REMARK ID 699056 DOMAINID 689488 MODEL 1 5UDC_100.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 372.123
SSBOND     CYS A   37    CYS A  439                                       2.04  
SSBOND     CYS A   69    CYS A  212                                       2.02  
SSBOND     CYS A  155    CYS A  290                                       2.04  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.08  
SSBOND     CYS A  358    CYS A  367                                       2.05  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1      -6.041  45.548 -83.227  1.00 24.750          N  
ATOM      2  CA  MET A   1      -5.939  46.338 -82.000  1.00 24.280          C  
ATOM      3  C   MET A   1      -6.972  45.888 -80.968  1.00 23.960          C  
ATOM      4  O   MET A   1      -8.181  45.963 -81.195  1.00 24.030          O  
ATOM      5  CB  MET A   1      -6.132  47.828 -82.272  1.00 34.180          C  
ATOM      6  CG  MET A   1      -5.980  48.722 -81.011  1.00 34.180          C  
ATOM      7  SD  MET A   1      -6.313  50.479 -81.257  1.00 34.180          S  
ATOM      8  CE  MET A   1      -8.088  50.415 -81.444  1.00 34.180          C  
ATOM      9 1H   MET A   1      -5.643  46.049 -84.017  1.00 29.700          H  
ATOM     10 2H   MET A   1      -5.546  44.677 -83.104  1.00 29.700          H  
ATOM     11 3H   MET A   1      -7.011  45.354 -83.429  1.00 29.700          H  
ATOM     12  HA  MET A   1      -4.950  46.179 -81.567  1.00 29.140          H  
ATOM     13 1HB  MET A   1      -5.424  48.160 -83.037  1.00 41.020          H  
ATOM     14 2HB  MET A   1      -7.121  47.966 -82.651  1.00 41.020          H  
ATOM     15 1HG  MET A   1      -6.666  48.372 -80.284  1.00 41.020          H  
ATOM     16 2HG  MET A   1      -4.971  48.621 -80.604  1.00 41.020          H  
ATOM     17 1HE  MET A   1      -8.473  51.389 -81.608  1.00 41.020          H  
ATOM     18 2HE  MET A   1      -8.341  49.811 -82.281  1.00 41.020          H  
ATOM     19 3HE  MET A   1      -8.544  50.002 -80.567  1.00 41.020          H  
ATOM     20  N   GLU A   2      -6.484  45.479 -79.802  1.00 23.690          N  
ATOM     21  CA  GLU A   2      -7.302  44.980 -78.690  1.00 23.420          C  
ATOM     22  C   GLU A   2      -8.332  45.991 -78.173  1.00 23.270          C  
ATOM     23  O   GLU A   2      -9.445  45.626 -77.780  1.00 23.470          O  
ATOM     24  CB  GLU A   2      -6.368  44.550 -77.555  1.00 32.900          C  
ATOM     25  CG  GLU A   2      -5.452  43.354 -77.918  1.00 32.900          C  
ATOM     26  CD  GLU A   2      -4.199  43.755 -78.695  1.00 32.900          C  
ATOM     27  OE1 GLU A   2      -4.044  44.931 -78.972  1.00 32.900          O  
ATOM     28  OE2 GLU A   2      -3.416  42.899 -79.021  1.00 32.900          O  
ATOM     29  H   GLU A   2      -5.468  45.468 -79.669  1.00 28.430          H  
ATOM     30  HA  GLU A   2      -7.843  44.102 -79.042  1.00 28.100          H  
ATOM     31 1HB  GLU A   2      -5.736  45.390 -77.264  1.00 39.480          H  
ATOM     32 2HB  GLU A   2      -6.960  44.270 -76.684  1.00 39.480          H  
ATOM     33 1HG  GLU A   2      -5.149  42.849 -77.000  1.00 39.480          H  
ATOM     34 2HG  GLU A   2      -6.028  42.646 -78.514  1.00 39.480          H  
ATOM     35  N   LEU A   3      -8.008  47.268 -78.281  1.00 22.990          N  
ATOM     36  CA  LEU A   3      -8.857  48.336 -77.801  1.00 22.910          C  
ATOM     37  C   LEU A   3     -10.114  48.522 -78.633  1.00 22.450          C  
ATOM     38  O   LEU A   3     -10.984  49.279 -78.237  1.00 22.410          O  
ATOM     39  CB  LEU A   3      -8.085  49.649 -77.758  1.00 32.110          C  
ATOM     40  CG  LEU A   3      -7.280  49.959 -76.513  1.00 32.110          C  
ATOM     41  CD1 LEU A   3      -6.221  48.890 -76.256  1.00 32.110          C  
ATOM     42  CD2 LEU A   3      -6.651  51.266 -76.742  1.00 32.110          C  
ATOM     43  H   LEU A   3      -7.077  47.501 -78.596  1.00 27.590          H  
ATOM     44  HA  LEU A   3      -9.164  48.089 -76.785  1.00 27.490          H  
ATOM     45 1HB  LEU A   3      -7.393  49.662 -78.565  1.00 38.530          H  
ATOM     46 2HB  LEU A   3      -8.780  50.461 -77.900  1.00 38.530          H  
ATOM     47  HG  LEU A   3      -7.923  50.003 -75.644  1.00 38.530          H  
ATOM     48 1HD1 LEU A   3      -5.649  49.163 -75.369  1.00 38.530          H  
ATOM     49 2HD1 LEU A   3      -6.689  47.925 -76.083  1.00 38.530          H  
ATOM     50 3HD1 LEU A   3      -5.549  48.822 -77.111  1.00 38.530          H  
ATOM     51 1HD2 LEU A   3      -6.054  51.541 -75.892  1.00 38.530          H  
ATOM     52 2HD2 LEU A   3      -6.017  51.178 -77.616  1.00 38.530          H  
ATOM     53 3HD2 LEU A   3      -7.413  52.028 -76.916  1.00 38.530          H  
ATOM     54  N   LEU A   4     -10.289  47.800 -79.743  1.00 22.220          N  
ATOM     55  CA  LEU A   4     -11.525  47.985 -80.504  1.00 21.880          C  
ATOM     56  C   LEU A   4     -12.750  47.514 -79.738  1.00 21.530          C  
ATOM     57  O   LEU A   4     -13.879  47.795 -80.134  1.00 21.680          O  
ATOM     58  CB  LEU A   4     -11.493  47.280 -81.846  1.00 30.770          C  
ATOM     59  CG  LEU A   4     -10.546  47.817 -82.887  1.00 30.770          C  
ATOM     60  CD1 LEU A   4     -10.632  46.903 -84.049  1.00 30.770          C  
ATOM     61  CD2 LEU A   4     -10.920  49.279 -83.274  1.00 30.770          C  
ATOM     62  H   LEU A   4      -9.575  47.139 -80.068  1.00 26.660          H  
ATOM     63  HA  LEU A   4     -11.659  49.045 -80.667  1.00 26.260          H  
ATOM     64 1HB  LEU A   4     -11.215  46.241 -81.665  1.00 36.920          H  
ATOM     65 2HB  LEU A   4     -12.497  47.295 -82.267  1.00 36.920          H  
ATOM     66  HG  LEU A   4      -9.529  47.789 -82.520  1.00 36.920          H  
ATOM     67 1HD1 LEU A   4      -9.981  47.233 -84.797  1.00 36.920          H  
ATOM     68 2HD1 LEU A   4     -10.354  45.896 -83.741  1.00 36.920          H  
ATOM     69 3HD1 LEU A   4     -11.645  46.897 -84.431  1.00 36.920          H  
ATOM     70 1HD2 LEU A   4     -10.246  49.641 -84.050  1.00 36.920          H  
ATOM     71 2HD2 LEU A   4     -11.937  49.300 -83.628  1.00 36.920          H  
ATOM     72 3HD2 LEU A   4     -10.837  49.939 -82.430  1.00 36.920          H  
ATOM     73  N   ILE A   5     -12.532  46.783 -78.645  1.00 21.190          N  
ATOM     74  CA  ILE A   5     -13.599  46.365 -77.749  1.00 20.950          C  
ATOM     75  C   ILE A   5     -14.281  47.591 -77.101  1.00 20.700          C  
ATOM     76  O   ILE A   5     -15.390  47.491 -76.570  1.00 20.800          O  
ATOM     77  CB  ILE A   5     -13.048  45.414 -76.658  1.00 29.430          C  
ATOM     78  CG1 ILE A   5     -14.226  44.653 -75.985  1.00 29.430          C  
ATOM     79  CG2 ILE A   5     -12.205  46.209 -75.616  1.00 29.430          C  
ATOM     80  CD1 ILE A   5     -13.811  43.466 -75.129  1.00 29.430          C  
ATOM     81  H   ILE A   5     -11.564  46.535 -78.411  1.00 25.430          H  
ATOM     82  HA  ILE A   5     -14.345  45.829 -78.333  1.00 25.140          H  
ATOM     83  HB  ILE A   5     -12.403  44.674 -77.133  1.00 35.310          H  
ATOM     84 1HG1 ILE A   5     -14.779  45.346 -75.351  1.00 35.310          H  
ATOM     85 2HG1 ILE A   5     -14.895  44.293 -76.765  1.00 35.310          H  
ATOM     86 1HG2 ILE A   5     -11.794  45.534 -74.875  1.00 35.310          H  
ATOM     87 2HG2 ILE A   5     -11.384  46.710 -76.126  1.00 35.310          H  
ATOM     88 3HG2 ILE A   5     -12.820  46.947 -75.110  1.00 35.310          H  
ATOM     89 1HD1 ILE A   5     -14.703  42.999 -74.710  1.00 35.310          H  
ATOM     90 2HD1 ILE A   5     -13.279  42.741 -75.747  1.00 35.310          H  
ATOM     91 3HD1 ILE A   5     -13.168  43.788 -74.318  1.00 35.310          H  
ATOM     92  N   LEU A   6     -13.557  48.714 -77.070  1.00 20.470          N  
ATOM     93  CA  LEU A   6     -13.942  49.981 -76.479  1.00 20.310          C  
ATOM     94  C   LEU A   6     -14.666  50.930 -77.436  1.00 19.880          C  
ATOM     95  O   LEU A   6     -14.532  50.844 -78.657  1.00 19.820          O  
ATOM     96  CB  LEU A   6     -12.681  50.718 -76.026  1.00 28.500          C  
ATOM     97  CG  LEU A   6     -11.739  50.072 -75.034  1.00 28.500          C  
ATOM     98  CD1 LEU A   6     -10.525  50.989 -74.902  1.00 28.500          C  
ATOM     99  CD2 LEU A   6     -12.424  49.879 -73.691  1.00 28.500          C  
ATOM    100  H   LEU A   6     -12.655  48.709 -77.545  1.00 24.560          H  
ATOM    101  HA  LEU A   6     -14.600  49.781 -75.638  1.00 24.370          H  
ATOM    102 1HB  LEU A   6     -12.111  50.968 -76.900  1.00 34.200          H  
ATOM    103 2HB  LEU A   6     -12.983  51.599 -75.590  1.00 34.200          H  
ATOM    104  HG  LEU A   6     -11.401  49.114 -75.418  1.00 34.200          H  
ATOM    105 1HD1 LEU A   6      -9.819  50.543 -74.213  1.00 34.200          H  
ATOM    106 2HD1 LEU A   6     -10.062  51.107 -75.878  1.00 34.200          H  
ATOM    107 3HD1 LEU A   6     -10.829  51.966 -74.532  1.00 34.200          H  
ATOM    108 1HD2 LEU A   6     -11.722  49.428 -72.990  1.00 34.200          H  
ATOM    109 2HD2 LEU A   6     -12.753  50.842 -73.303  1.00 34.200          H  
ATOM    110 3HD2 LEU A   6     -13.283  49.221 -73.807  1.00 34.200          H  
ATOM    111  N   LYS A   7     -15.415  51.871 -76.856  1.00 19.690          N  
ATOM    112  CA  LYS A   7     -16.060  52.947 -77.609  1.00 19.360          C  
ATOM    113  C   LYS A   7     -14.992  53.811 -78.283  1.00 18.770          C  
ATOM    114  O   LYS A   7     -13.872  53.907 -77.791  1.00 18.350          O  
ATOM    115  CB  LYS A   7     -16.924  53.803 -76.685  1.00 27.240          C  
ATOM    116  CG  LYS A   7     -18.135  53.082 -76.111  1.00 27.240          C  
ATOM    117  CD  LYS A   7     -18.961  54.005 -75.214  1.00 27.240          C  
ATOM    118  CE  LYS A   7     -20.180  53.286 -74.635  1.00 27.240          C  
ATOM    119  NZ  LYS A   7     -20.980  54.175 -73.742  1.00 27.240          N  
ATOM    120  H   LYS A   7     -15.525  51.836 -75.853  1.00 23.630          H  
ATOM    121  HA  LYS A   7     -16.686  52.508 -78.388  1.00 23.230          H  
ATOM    122 1HB  LYS A   7     -16.322  54.159 -75.852  1.00 32.680          H  
ATOM    123 2HB  LYS A   7     -17.280  54.677 -77.228  1.00 32.680          H  
ATOM    124 1HG  LYS A   7     -18.761  52.724 -76.929  1.00 32.680          H  
ATOM    125 2HG  LYS A   7     -17.806  52.223 -75.531  1.00 32.680          H  
ATOM    126 1HD  LYS A   7     -18.340  54.364 -74.392  1.00 32.680          H  
ATOM    127 2HD  LYS A   7     -19.303  54.865 -75.790  1.00 32.680          H  
ATOM    128 1HE  LYS A   7     -20.813  52.945 -75.453  1.00 32.680          H  
ATOM    129 2HE  LYS A   7     -19.845  52.420 -74.063  1.00 32.680          H  
ATOM    130 1HZ  LYS A   7     -21.774  53.664 -73.382  1.00 32.680          H  
ATOM    131 2HZ  LYS A   7     -20.405  54.488 -72.972  1.00 32.680          H  
ATOM    132 3HZ  LYS A   7     -21.306  54.976 -74.265  1.00 32.680          H  
ATOM    133  N   ALA A   8     -15.337  54.512 -79.361  1.00 18.870          N  
ATOM    134  CA  ALA A   8     -14.333  55.325 -80.061  1.00 18.480          C  
ATOM    135  C   ALA A   8     -13.623  56.349 -79.169  1.00 18.510          C  
ATOM    136  O   ALA A   8     -12.404  56.556 -79.295  1.00 18.160          O  
ATOM    137  CB  ALA A   8     -15.003  56.066 -81.199  1.00 26.030          C  
ATOM    138  H   ALA A   8     -16.275  54.433 -79.733  1.00 22.640          H  
ATOM    139  HA  ALA A   8     -13.581  54.656 -80.463  1.00 22.180          H  
ATOM    140 1HB  ALA A   8     -14.272  56.641 -81.741  1.00 31.230          H  
ATOM    141 2HB  ALA A   8     -15.475  55.354 -81.871  1.00 31.230          H  
ATOM    142 3HB  ALA A   8     -15.756  56.742 -80.797  1.00 31.230          H  
ATOM    143  N   ASN A   9     -14.358  56.965 -78.248  1.00 19.020          N  
ATOM    144  CA  ASN A   9     -13.739  57.960 -77.387  1.00 19.170          C  
ATOM    145  C   ASN A   9     -12.826  57.279 -76.382  1.00 18.640          C  
ATOM    146  O   ASN A   9     -11.775  57.815 -76.008  1.00 18.320          O  
ATOM    147  CB  ASN A   9     -14.800  58.780 -76.697  1.00 26.780          C  
ATOM    148  CG  ASN A   9     -15.493  59.704 -77.648  1.00 26.780          C  
ATOM    149  OD1 ASN A   9     -14.970  60.053 -78.713  1.00 26.780          O  
ATOM    150  ND2 ASN A   9     -16.677  60.109 -77.287  1.00 26.780          N  
ATOM    151  H   ASN A   9     -15.343  56.759 -78.180  1.00 22.820          H  
ATOM    152  HA  ASN A   9     -13.121  58.619 -77.998  1.00 23.000          H  
ATOM    153 1HB  ASN A   9     -15.537  58.117 -76.244  1.00 32.130          H  
ATOM    154 2HB  ASN A   9     -14.347  59.366 -75.897  1.00 32.130          H  
ATOM    155 1HD2 ASN A   9     -17.196  60.726 -77.879  1.00 32.130          H  
ATOM    156 2HD2 ASN A   9     -17.070  59.806 -76.419  1.00 32.130          H  
ATOM    157  N   ALA A  10     -13.249  56.099 -75.937  1.00 18.650          N  
ATOM    158  CA  ALA A  10     -12.511  55.277 -74.995  1.00 18.300          C  
ATOM    159  C   ALA A  10     -11.188  54.822 -75.617  1.00 17.500          C  
ATOM    160  O   ALA A  10     -10.177  54.754 -74.922  1.00 17.190          O  
ATOM    161  CB  ALA A  10     -13.362  54.119 -74.555  1.00 25.760          C  
ATOM    162  H   ALA A  10     -14.124  55.746 -76.301  1.00 22.380          H  
ATOM    163  HA  ALA A  10     -12.280  55.878 -74.120  1.00 21.960          H  
ATOM    164 1HB  ALA A  10     -12.817  53.508 -73.836  1.00 30.910          H  
ATOM    165 2HB  ALA A  10     -14.274  54.494 -74.099  1.00 30.910          H  
ATOM    166 3HB  ALA A  10     -13.611  53.558 -75.409  1.00 30.910          H  
ATOM    167  N   ILE A  11     -11.180  54.546 -76.925  1.00 17.240          N  
ATOM    168  CA  ILE A  11      -9.951  54.134 -77.602  1.00 16.570          C  
ATOM    169  C   ILE A  11      -8.942  55.263 -77.536  1.00 16.400          C  
ATOM    170  O   ILE A  11      -7.772  55.048 -77.201  1.00 15.950          O  
ATOM    171  CB  ILE A  11     -10.189  53.781 -79.080  1.00 23.470          C  
ATOM    172  CG1 ILE A  11     -11.043  52.518 -79.153  1.00 23.470          C  
ATOM    173  CG2 ILE A  11      -8.831  53.619 -79.823  1.00 23.470          C  
ATOM    174  CD1 ILE A  11     -11.599  52.196 -80.495  1.00 23.470          C  
ATOM    175  H   ILE A  11     -12.076  54.571 -77.424  1.00 20.690          H  
ATOM    176  HA  ILE A  11      -9.542  53.266 -77.088  1.00 19.880          H  
ATOM    177  HB  ILE A  11     -10.759  54.582 -79.550  1.00 28.160          H  
ATOM    178 1HG1 ILE A  11     -10.460  51.681 -78.821  1.00 28.160          H  
ATOM    179 2HG1 ILE A  11     -11.880  52.638 -78.483  1.00 28.160          H  
ATOM    180 1HG2 ILE A  11      -9.020  53.398 -80.860  1.00 28.160          H  
ATOM    181 2HG2 ILE A  11      -8.254  54.535 -79.774  1.00 28.160          H  
ATOM    182 3HG2 ILE A  11      -8.256  52.810 -79.368  1.00 28.160          H  
ATOM    183 1HD1 ILE A  11     -12.206  51.293 -80.407  1.00 28.160          H  
ATOM    184 2HD1 ILE A  11     -12.213  52.999 -80.847  1.00 28.160          H  
ATOM    185 3HD1 ILE A  11     -10.808  52.027 -81.201  1.00 28.160          H  
ATOM    186  N   THR A  12      -9.395  56.474 -77.866  1.00 16.870          N  
ATOM    187  CA  THR A  12      -8.528  57.640 -77.822  1.00 16.900          C  
ATOM    188  C   THR A  12      -8.027  57.840 -76.397  1.00 16.910          C  
ATOM    189  O   THR A  12      -6.834  58.084 -76.170  1.00 16.690          O  
ATOM    190  CB  THR A  12      -9.258  58.912 -78.311  1.00 23.650          C  
ATOM    191  OG1 THR A  12      -9.654  58.743 -79.686  1.00 23.650          O  
ATOM    192  CG2 THR A  12      -8.330  60.125 -78.193  1.00 23.650          C  
ATOM    193  H   THR A  12     -10.370  56.566 -78.169  1.00 20.240          H  
ATOM    194  HA  THR A  12      -7.668  57.463 -78.463  1.00 20.280          H  
ATOM    195  HB  THR A  12     -10.151  59.080 -77.707  1.00 28.380          H  
ATOM    196  HG1 THR A  12     -10.393  58.121 -79.735  1.00 28.380          H  
ATOM    197 1HG2 THR A  12      -8.848  61.012 -78.547  1.00 28.380          H  
ATOM    198 2HG2 THR A  12      -8.034  60.277 -77.155  1.00 28.380          H  
ATOM    199 3HG2 THR A  12      -7.448  59.964 -78.786  1.00 28.380          H  
ATOM    200  N   THR A  13      -8.939  57.720 -75.429  1.00 17.270          N  
ATOM    201  CA  THR A  13      -8.630  57.916 -74.023  1.00 17.450          C  
ATOM    202  C   THR A  13      -7.555  56.962 -73.532  1.00 16.860          C  
ATOM    203  O   THR A  13      -6.613  57.394 -72.859  1.00 16.730          O  
ATOM    204  CB  THR A  13      -9.893  57.733 -73.156  1.00 24.360          C  
ATOM    205  OG1 THR A  13     -10.879  58.715 -73.530  1.00 24.360          O  
ATOM    206  CG2 THR A  13      -9.550  57.894 -71.673  1.00 24.360          C  
ATOM    207  H   THR A  13      -9.910  57.536 -75.685  1.00 20.720          H  
ATOM    208  HA  THR A  13      -8.268  58.935 -73.894  1.00 20.940          H  
ATOM    209  HB  THR A  13     -10.297  56.747 -73.313  1.00 29.230          H  
ATOM    210  HG1 THR A  13     -11.209  58.520 -74.436  1.00 29.230          H  
ATOM    211 1HG2 THR A  13     -10.455  57.764 -71.084  1.00 29.230          H  
ATOM    212 2HG2 THR A  13      -8.817  57.149 -71.365  1.00 29.230          H  
ATOM    213 3HG2 THR A  13      -9.145  58.890 -71.503  1.00 29.230          H  
ATOM    214  N   ILE A  14      -7.671  55.673 -73.854  1.00 16.590          N  
ATOM    215  CA  ILE A  14      -6.662  54.736 -73.401  1.00 16.170          C  
ATOM    216  C   ILE A  14      -5.324  55.015 -74.059  1.00 15.480          C  
ATOM    217  O   ILE A  14      -4.310  54.977 -73.366  1.00 15.040          O  
ATOM    218  CB  ILE A  14      -7.080  53.267 -73.568  1.00 22.810          C  
ATOM    219  CG1 ILE A  14      -8.345  52.945 -72.674  1.00 22.810          C  
ATOM    220  CG2 ILE A  14      -5.887  52.324 -73.218  1.00 22.810          C  
ATOM    221  CD1 ILE A  14      -8.216  53.172 -71.164  1.00 22.810          C  
ATOM    222  H   ILE A  14      -8.491  55.354 -74.380  1.00 19.910          H  
ATOM    223  HA  ILE A  14      -6.507  54.902 -72.344  1.00 19.400          H  
ATOM    224  HB  ILE A  14      -7.387  53.109 -74.599  1.00 27.370          H  
ATOM    225 1HG1 ILE A  14      -9.175  53.543 -73.029  1.00 27.370          H  
ATOM    226 2HG1 ILE A  14      -8.587  51.900 -72.816  1.00 27.370          H  
ATOM    227 1HG2 ILE A  14      -6.196  51.288 -73.353  1.00 27.370          H  
ATOM    228 2HG2 ILE A  14      -5.039  52.525 -73.870  1.00 27.370          H  
ATOM    229 3HG2 ILE A  14      -5.577  52.478 -72.186  1.00 27.370          H  
ATOM    230 1HD1 ILE A  14      -9.157  52.893 -70.690  1.00 27.370          H  
ATOM    231 2HD1 ILE A  14      -7.418  52.557 -70.756  1.00 27.370          H  
ATOM    232 3HD1 ILE A  14      -8.016  54.214 -70.945  1.00 27.370          H  
ATOM    233  N   LEU A  15      -5.278  55.297 -75.368  1.00 15.490          N  
ATOM    234  CA  LEU A  15      -3.975  55.575 -75.959  1.00 15.010          C  
ATOM    235  C   LEU A  15      -3.370  56.837 -75.369  1.00 14.830          C  
ATOM    236  O   LEU A  15      -2.144  56.927 -75.223  1.00 14.410          O  
ATOM    237  CB  LEU A  15      -4.055  55.793 -77.473  1.00 21.210          C  
ATOM    238  CG  LEU A  15      -3.847  54.600 -78.452  1.00 21.210          C  
ATOM    239  CD1 LEU A  15      -2.488  53.967 -78.256  1.00 21.210          C  
ATOM    240  CD2 LEU A  15      -4.920  53.625 -78.289  1.00 21.210          C  
ATOM    241  H   LEU A  15      -6.132  55.305 -75.942  1.00 18.590          H  
ATOM    242  HA  LEU A  15      -3.317  54.749 -75.725  1.00 18.010          H  
ATOM    243 1HB  LEU A  15      -5.044  56.213 -77.688  1.00 25.450          H  
ATOM    244 2HB  LEU A  15      -3.313  56.545 -77.728  1.00 25.450          H  
ATOM    245  HG  LEU A  15      -3.866  54.978 -79.451  1.00 25.450          H  
ATOM    246 1HD1 LEU A  15      -2.359  53.170 -78.989  1.00 25.450          H  
ATOM    247 2HD1 LEU A  15      -1.745  54.718 -78.403  1.00 25.450          H  
ATOM    248 3HD1 LEU A  15      -2.384  53.549 -77.268  1.00 25.450          H  
ATOM    249 1HD2 LEU A  15      -4.779  52.809 -79.001  1.00 25.450          H  
ATOM    250 2HD2 LEU A  15      -4.881  53.251 -77.280  1.00 25.450          H  
ATOM    251 3HD2 LEU A  15      -5.878  54.097 -78.472  1.00 25.450          H  
ATOM    252  N   THR A  16      -4.216  57.816 -75.042  1.00 15.270          N  
ATOM    253  CA  THR A  16      -3.769  59.059 -74.440  1.00 15.110          C  
ATOM    254  C   THR A  16      -3.149  58.746 -73.078  1.00 14.320          C  
ATOM    255  O   THR A  16      -2.071  59.254 -72.754  1.00 13.730          O  
ATOM    256  CB  THR A  16      -4.943  60.056 -74.292  1.00 21.220          C  
ATOM    257  OG1 THR A  16      -5.479  60.361 -75.597  1.00 21.220          O  
ATOM    258  CG2 THR A  16      -4.464  61.345 -73.633  1.00 21.220          C  
ATOM    259  H   THR A  16      -5.210  57.708 -75.254  1.00 18.320          H  
ATOM    260  HA  THR A  16      -3.010  59.507 -75.077  1.00 18.130          H  
ATOM    261  HB  THR A  16      -5.723  59.613 -73.685  1.00 25.460          H  
ATOM    262  HG1 THR A  16      -5.863  59.537 -75.970  1.00 25.460          H  
ATOM    263 1HG2 THR A  16      -5.302  62.032 -73.544  1.00 25.460          H  
ATOM    264 2HG2 THR A  16      -4.065  61.135 -72.641  1.00 25.460          H  
ATOM    265 3HG2 THR A  16      -3.686  61.797 -74.246  1.00 25.460          H  
ATOM    266  N   ALA A  17      -3.840  57.917 -72.278  1.00 14.420          N  
ATOM    267  CA  ALA A  17      -3.373  57.504 -70.959  1.00 13.880          C  
ATOM    268  C   ALA A  17      -2.042  56.761 -71.044  1.00 12.950          C  
ATOM    269  O   ALA A  17      -1.156  56.948 -70.211  1.00 12.400          O  
ATOM    270  CB  ALA A  17      -4.414  56.615 -70.300  1.00 19.650          C  
ATOM    271  H   ALA A  17      -4.757  57.586 -72.593  1.00 17.300          H  
ATOM    272  HA  ALA A  17      -3.227  58.400 -70.356  1.00 16.660          H  
ATOM    273 1HB  ALA A  17      -4.074  56.332 -69.306  1.00 23.580          H  
ATOM    274 2HB  ALA A  17      -5.357  57.157 -70.227  1.00 23.580          H  
ATOM    275 3HB  ALA A  17      -4.558  55.722 -70.902  1.00 23.580          H  
ATOM    276  N   VAL A  18      -1.884  55.933 -72.072  1.00 12.900          N  
ATOM    277  CA  VAL A  18      -0.636  55.221 -72.273  1.00 12.250          C  
ATOM    278  C   VAL A  18       0.476  56.193 -72.648  1.00 11.710          C  
ATOM    279  O   VAL A  18       1.528  56.210 -71.994  1.00 11.150          O  
ATOM    280  CB  VAL A  18      -0.803  54.141 -73.360  1.00 17.410          C  
ATOM    281  CG1 VAL A  18       0.523  53.545 -73.710  1.00 17.410          C  
ATOM    282  CG2 VAL A  18      -1.722  53.042 -72.842  1.00 17.410          C  
ATOM    283  H   VAL A  18      -2.682  55.770 -72.692  1.00 15.480          H  
ATOM    284  HA  VAL A  18      -0.367  54.729 -71.339  1.00 14.700          H  
ATOM    285  HB  VAL A  18      -1.228  54.592 -74.254  1.00 20.890          H  
ATOM    286 1HG1 VAL A  18       0.391  52.783 -74.473  1.00 20.890          H  
ATOM    287 2HG1 VAL A  18       1.194  54.308 -74.086  1.00 20.890          H  
ATOM    288 3HG1 VAL A  18       0.952  53.096 -72.819  1.00 20.890          H  
ATOM    289 1HG2 VAL A  18      -1.851  52.280 -73.608  1.00 20.890          H  
ATOM    290 2HG2 VAL A  18      -1.281  52.593 -71.953  1.00 20.890          H  
ATOM    291 3HG2 VAL A  18      -2.682  53.451 -72.583  1.00 20.890          H  
ATOM    292  N   THR A  19       0.186  57.067 -73.626  1.00 12.080          N  
ATOM    293  CA  THR A  19       1.098  58.080 -74.146  1.00 11.860          C  
ATOM    294  C   THR A  19       1.598  58.942 -73.005  1.00 11.520          C  
ATOM    295  O   THR A  19       2.781  59.282 -72.930  1.00 11.080          O  
ATOM    296  CB  THR A  19       0.435  58.996 -75.196  1.00 16.690          C  
ATOM    297  OG1 THR A  19      -0.013  58.219 -76.352  1.00 16.690          O  
ATOM    298  CG2 THR A  19       1.453  60.044 -75.641  1.00 16.690          C  
ATOM    299  H   THR A  19      -0.725  56.998 -74.072  1.00 14.500          H  
ATOM    300  HA  THR A  19       1.935  57.589 -74.622  1.00 14.230          H  
ATOM    301  HB  THR A  19      -0.422  59.493 -74.753  1.00 20.030          H  
ATOM    302  HG1 THR A  19      -0.753  57.629 -76.063  1.00 20.030          H  
ATOM    303 1HG2 THR A  19       0.989  60.688 -76.338  1.00 20.030          H  
ATOM    304 2HG2 THR A  19       1.786  60.643 -74.801  1.00 20.030          H  
ATOM    305 3HG2 THR A  19       2.315  59.554 -76.096  1.00 20.030          H  
ATOM    306  N   PHE A  20       0.703  59.291 -72.088  1.00 11.860          N  
ATOM    307  CA  PHE A  20       1.051  60.110 -70.947  1.00 11.770          C  
ATOM    308  C   PHE A  20       2.358  59.648 -70.313  1.00 10.810          C  
ATOM    309  O   PHE A  20       3.176  60.488 -69.934  1.00 10.340          O  
ATOM    310  CB  PHE A  20      -0.058  60.077 -69.900  1.00 16.510          C  
ATOM    311  CG  PHE A  20       0.238  60.870 -68.679  1.00 16.510          C  
ATOM    312  CD1 PHE A  20       0.050  62.240 -68.663  1.00 16.510          C  
ATOM    313  CD2 PHE A  20       0.712  60.245 -67.534  1.00 16.510          C  
ATOM    314  CE1 PHE A  20       0.331  62.970 -67.530  1.00 16.510          C  
ATOM    315  CE2 PHE A  20       0.993  60.971 -66.404  1.00 16.510          C  
ATOM    316  CZ  PHE A  20       0.802  62.337 -66.401  1.00 16.510          C  
ATOM    317  H   PHE A  20      -0.275  59.021 -72.225  1.00 14.230          H  
ATOM    318  HA  PHE A  20       1.179  61.136 -71.289  1.00 14.120          H  
ATOM    319 1HB  PHE A  20      -0.989  60.433 -70.340  1.00 19.820          H  
ATOM    320 2HB  PHE A  20      -0.219  59.057 -69.594  1.00 19.820          H  
ATOM    321  HD1 PHE A  20      -0.320  62.739 -69.559  1.00 19.820          H  
ATOM    322  HD2 PHE A  20       0.864  59.163 -67.540  1.00 19.820          H  
ATOM    323  HE1 PHE A  20       0.182  64.050 -67.527  1.00 19.820          H  
ATOM    324  HE2 PHE A  20       1.367  60.469 -65.512  1.00 19.820          H  
ATOM    325  HZ  PHE A  20       1.025  62.914 -65.505  1.00 19.820          H  
ATOM    326  N   CYS A  21       2.558  58.328 -70.132  1.00 10.660          N  
ATOM    327  CA  CYS A  21       3.810  57.906 -69.521  1.00  9.940          C  
ATOM    328  C   CYS A  21       4.807  57.418 -70.579  1.00  9.220          C  
ATOM    329  O   CYS A  21       6.017  57.488 -70.362  1.00  8.820          O  
ATOM    330  CB  CYS A  21       3.587  56.796 -68.486  1.00 14.200          C  
ATOM    331  SG  CYS A  21       3.091  55.187 -69.168  1.00 14.200          S  
ATOM    332  H   CYS A  21       1.885  57.648 -70.484  1.00 12.790          H  
ATOM    333  HA  CYS A  21       4.249  58.759 -69.005  1.00 11.930          H  
ATOM    334 1HB  CYS A  21       4.495  56.650 -67.903  1.00 17.040          H  
ATOM    335 2HB  CYS A  21       2.807  57.115 -67.796  1.00 17.040          H  
ATOM    336  HG  CYS A  21       2.056  55.628 -69.891  1.00 17.040          H  
ATOM    337  N   PHE A  22       4.319  57.014 -71.769  1.00  9.240          N  
ATOM    338  CA  PHE A  22       5.225  56.540 -72.827  1.00  8.860          C  
ATOM    339  C   PHE A  22       6.036  57.679 -73.399  1.00  8.710          C  
ATOM    340  O   PHE A  22       7.149  57.481 -73.860  1.00  8.330          O  
ATOM    341  CB  PHE A  22       4.529  55.809 -73.970  1.00 12.560          C  
ATOM    342  CG  PHE A  22       4.158  54.379 -73.741  1.00 12.560          C  
ATOM    343  CD1 PHE A  22       4.056  53.826 -72.484  1.00 12.560          C  
ATOM    344  CD2 PHE A  22       3.939  53.558 -74.839  1.00 12.560          C  
ATOM    345  CE1 PHE A  22       3.729  52.516 -72.321  1.00 12.560          C  
ATOM    346  CE2 PHE A  22       3.619  52.234 -74.680  1.00 12.560          C  
ATOM    347  CZ  PHE A  22       3.508  51.709 -73.416  1.00 12.560          C  
ATOM    348  H   PHE A  22       3.307  56.959 -71.907  1.00 11.090          H  
ATOM    349  HA  PHE A  22       5.931  55.835 -72.383  1.00 10.630          H  
ATOM    350 1HB  PHE A  22       3.645  56.334 -74.232  1.00 15.070          H  
ATOM    351 2HB  PHE A  22       5.169  55.834 -74.816  1.00 15.070          H  
ATOM    352  HD1 PHE A  22       4.230  54.426 -71.615  1.00 15.070          H  
ATOM    353  HD2 PHE A  22       4.030  53.979 -75.846  1.00 15.070          H  
ATOM    354  HE1 PHE A  22       3.646  52.114 -71.318  1.00 15.070          H  
ATOM    355  HE2 PHE A  22       3.450  51.603 -75.555  1.00 15.070          H  
ATOM    356  HZ  PHE A  22       3.248  50.662 -73.283  1.00 15.070          H  
ATOM    357  N   ALA A  23       5.537  58.896 -73.275  1.00  9.220          N  
ATOM    358  CA  ALA A  23       6.216  60.099 -73.722  1.00  9.400          C  
ATOM    359  C   ALA A  23       7.608  60.234 -73.071  1.00  8.770          C  
ATOM    360  O   ALA A  23       8.506  60.846 -73.661  1.00  8.840          O  
ATOM    361  CB  ALA A  23       5.359  61.308 -73.395  1.00 13.090          C  
ATOM    362  H   ALA A  23       4.577  58.997 -72.941  1.00 11.060          H  
ATOM    363  HA  ALA A  23       6.349  60.034 -74.801  1.00 11.280          H  
ATOM    364 1HB  ALA A  23       5.846  62.214 -73.747  1.00 15.710          H  
ATOM    365 2HB  ALA A  23       4.386  61.204 -73.878  1.00 15.710          H  
ATOM    366 3HB  ALA A  23       5.218  61.366 -72.313  1.00 15.710          H  
ATOM    367  N   SER A  24       7.801  59.680 -71.859  1.00  8.400          N  
ATOM    368  CA  SER A  24       9.095  59.749 -71.176  1.00  8.010          C  
ATOM    369  C   SER A  24      10.004  58.609 -71.656  1.00  7.040          C  
ATOM    370  O   SER A  24      11.194  58.529 -71.324  1.00  6.940          O  
ATOM    371  CB  SER A  24       8.920  59.658 -69.669  1.00 11.370          C  
ATOM    372  OG  SER A  24       8.219  60.762 -69.151  1.00 11.370          O  
ATOM    373  H   SER A  24       7.050  59.171 -71.378  1.00 10.080          H  
ATOM    374  HA  SER A  24       9.568  60.700 -71.420  1.00  9.610          H  
ATOM    375 1HB  SER A  24       8.378  58.740 -69.431  1.00 13.640          H  
ATOM    376 2HB  SER A  24       9.897  59.589 -69.197  1.00 13.640          H  
ATOM    377  HG  SER A  24       8.236  60.660 -68.196  1.00 13.640          H  
ATOM    378  N   GLY A  25       9.438  57.719 -72.458  1.00  6.600          N  
ATOM    379  CA  GLY A  25      10.070  56.533 -73.012  1.00  5.930          C  
ATOM    380  C   GLY A  25      10.947  56.913 -74.197  1.00  4.740          C  
ATOM    381  O   GLY A  25      10.627  56.646 -75.359  1.00  4.730          O  
ATOM    382  H   GLY A  25       8.481  57.873 -72.734  1.00  7.920          H  
ATOM    383 1HA  GLY A  25      10.670  56.056 -72.240  1.00  7.120          H  
ATOM    384 2HA  GLY A  25       9.301  55.824 -73.319  1.00  7.120          H  
ATOM    385  N   GLN A  26      12.046  57.568 -73.876  1.00  4.110          N  
ATOM    386  CA  GLN A  26      13.013  58.093 -74.829  1.00  3.300          C  
ATOM    387  C   GLN A  26      13.975  57.021 -75.348  1.00  2.190          C  
ATOM    388  O   GLN A  26      14.132  55.976 -74.715  1.00  2.550          O  
ATOM    389  CB  GLN A  26      13.773  59.239 -74.168  1.00  4.940          C  
ATOM    390  CG  GLN A  26      12.886  60.448 -73.805  1.00  4.940          C  
ATOM    391  CD  GLN A  26      12.407  61.192 -75.033  1.00  4.940          C  
ATOM    392  OE1 GLN A  26      13.271  61.512 -75.854  1.00  4.940          O  
ATOM    393  NE2 GLN A  26      11.109  61.484 -75.176  1.00  4.940          N  
ATOM    394  H   GLN A  26      12.161  57.750 -72.874  1.00  4.930          H  
ATOM    395  HA  GLN A  26      12.464  58.489 -75.685  1.00  3.960          H  
ATOM    396 1HB  GLN A  26      14.236  58.878 -73.250  1.00  5.930          H  
ATOM    397 2HB  GLN A  26      14.573  59.579 -74.824  1.00  5.930          H  
ATOM    398 1HG  GLN A  26      12.009  60.099 -73.269  1.00  5.930          H  
ATOM    399 2HG  GLN A  26      13.453  61.137 -73.182  1.00  5.930          H  
ATOM    400 1HE2 GLN A  26      10.795  62.019 -76.003  1.00  5.930          H  
ATOM    401 2HE2 GLN A  26      10.394  61.209 -74.487  1.00  5.930          H  
ATOM    402  N   ASN A  27      14.622  57.328 -76.499  1.00  1.560          N  
ATOM    403  CA  ASN A  27      15.617  56.496 -77.224  1.00  1.130          C  
ATOM    404  C   ASN A  27      15.088  55.139 -77.704  1.00  0.920          C  
ATOM    405  O   ASN A  27      15.784  54.125 -77.662  1.00  1.490          O  
ATOM    406  CB  ASN A  27      16.841  56.302 -76.354  1.00  1.750          C  
ATOM    407  CG  ASN A  27      17.496  57.607 -76.018  1.00  1.750          C  
ATOM    408  OD1 ASN A  27      17.617  58.502 -76.867  1.00  1.750          O  
ATOM    409  ND2 ASN A  27      17.921  57.743 -74.788  1.00  1.750          N  
ATOM    410  H   ASN A  27      14.398  58.222 -76.916  1.00  1.870          H  
ATOM    411  HA  ASN A  27      15.920  57.045 -78.117  1.00  1.360          H  
ATOM    412 1HB  ASN A  27      16.571  55.786 -75.433  1.00  2.100          H  
ATOM    413 2HB  ASN A  27      17.562  55.676 -76.878  1.00  2.100          H  
ATOM    414 1HD2 ASN A  27      18.365  58.592 -74.502  1.00  2.100          H  
ATOM    415 2HD2 ASN A  27      17.801  56.995 -74.134  1.00  2.100          H  
ATOM    416  N   ILE A  28      13.858  55.157 -78.180  1.00  0.520          N  
ATOM    417  CA  ILE A  28      13.148  54.005 -78.715  1.00  0.520          C  
ATOM    418  C   ILE A  28      12.930  54.166 -80.200  1.00  0.480          C  
ATOM    419  O   ILE A  28      12.662  55.277 -80.682  1.00  1.060          O  
ATOM    420  CB  ILE A  28      11.842  53.740 -77.920  1.00  0.730          C  
ATOM    421  CG1 ILE A  28      12.268  53.310 -76.479  1.00  0.730          C  
ATOM    422  CG2 ILE A  28      10.903  52.685 -78.610  1.00  0.730          C  
ATOM    423  CD1 ILE A  28      11.186  53.226 -75.484  1.00  0.730          C  
ATOM    424  H   ILE A  28      13.369  56.041 -78.172  1.00  0.620          H  
ATOM    425  HA  ILE A  28      13.774  53.123 -78.578  1.00  0.620          H  
ATOM    426  HB  ILE A  28      11.296  54.683 -77.824  1.00  0.870          H  
ATOM    427 1HG1 ILE A  28      12.734  52.329 -76.549  1.00  0.870          H  
ATOM    428 2HG1 ILE A  28      13.004  54.012 -76.099  1.00  0.870          H  
ATOM    429 1HG2 ILE A  28      10.000  52.545 -78.025  1.00  0.870          H  
ATOM    430 2HG2 ILE A  28      10.616  53.027 -79.601  1.00  0.870          H  
ATOM    431 3HG2 ILE A  28      11.412  51.731 -78.700  1.00  0.870          H  
ATOM    432 1HD1 ILE A  28      11.606  52.907 -74.555  1.00  0.870          H  
ATOM    433 2HD1 ILE A  28      10.731  54.189 -75.364  1.00  0.870          H  
ATOM    434 3HD1 ILE A  28      10.456  52.517 -75.800  1.00  0.870          H  
ATOM    435  N   THR A  29      13.160  53.077 -80.920  1.00  0.370          N  
ATOM    436  CA  THR A  29      13.007  53.086 -82.359  1.00  0.420          C  
ATOM    437  C   THR A  29      12.090  51.953 -82.786  1.00  0.280          C  
ATOM    438  O   THR A  29      11.966  50.945 -82.090  1.00  0.340          O  
ATOM    439  CB  THR A  29      14.366  52.869 -83.068  1.00  0.570          C  
ATOM    440  OG1 THR A  29      14.815  51.527 -82.829  1.00  0.570          O  
ATOM    441  CG2 THR A  29      15.430  53.809 -82.477  1.00  0.570          C  
ATOM    442  H   THR A  29      13.387  52.207 -80.425  1.00  0.440          H  
ATOM    443  HA  THR A  29      12.570  54.029 -82.665  1.00  0.500          H  
ATOM    444  HB  THR A  29      14.254  53.050 -84.139  1.00  0.680          H  
ATOM    445  HG1 THR A  29      14.222  50.902 -83.268  1.00  0.680          H  
ATOM    446 1HG2 THR A  29      16.379  53.635 -82.979  1.00  0.680          H  
ATOM    447 2HG2 THR A  29      15.145  54.830 -82.599  1.00  0.680          H  
ATOM    448 3HG2 THR A  29      15.547  53.606 -81.415  1.00  0.680          H  
ATOM    449  N   GLU A  30      11.538  52.053 -83.981  1.00  0.270          N  
ATOM    450  CA  GLU A  30      10.726  50.958 -84.493  1.00  0.220          C  
ATOM    451  C   GLU A  30      10.928  50.720 -85.966  1.00  0.250          C  
ATOM    452  O   GLU A  30      10.992  51.660 -86.761  1.00  0.380          O  
ATOM    453  CB  GLU A  30       9.246  51.200 -84.205  1.00  0.330          C  
ATOM    454  CG  GLU A  30       8.319  50.086 -84.657  1.00  0.330          C  
ATOM    455  CD  GLU A  30       6.955  50.309 -84.221  1.00  0.330          C  
ATOM    456  OE1 GLU A  30       6.746  51.194 -83.423  1.00  0.330          O  
ATOM    457  OE2 GLU A  30       6.098  49.597 -84.645  1.00  0.330          O  
ATOM    458  H   GLU A  30      11.644  52.935 -84.491  1.00  0.320          H  
ATOM    459  HA  GLU A  30      11.024  50.047 -83.982  1.00  0.260          H  
ATOM    460 1HB  GLU A  30       9.106  51.333 -83.131  1.00  0.390          H  
ATOM    461 2HB  GLU A  30       8.927  52.119 -84.699  1.00  0.390          H  
ATOM    462 1HG  GLU A  30       8.327  50.014 -85.744  1.00  0.390          H  
ATOM    463 2HG  GLU A  30       8.659  49.153 -84.267  1.00  0.390          H  
ATOM    464  N   GLU A  31      11.043  49.443 -86.315  1.00  0.200          N  
ATOM    465  CA  GLU A  31      11.195  49.051 -87.707  1.00  0.230          C  
ATOM    466  C   GLU A  31       9.977  48.286 -88.193  1.00  0.200          C  
ATOM    467  O   GLU A  31       9.516  47.328 -87.569  1.00  0.220          O  
ATOM    468  CB  GLU A  31      12.463  48.206 -87.906  1.00  0.310          C  
ATOM    469  CG  GLU A  31      13.794  48.951 -87.654  1.00  0.310          C  
ATOM    470  CD  GLU A  31      15.044  48.089 -87.871  1.00  0.310          C  
ATOM    471  OE1 GLU A  31      15.336  47.235 -87.043  1.00  0.310          O  
ATOM    472  OE2 GLU A  31      15.697  48.283 -88.868  1.00  0.310          O  
ATOM    473  H   GLU A  31      11.002  48.736 -85.572  1.00  0.240          H  
ATOM    474  HA  GLU A  31      11.287  49.949 -88.314  1.00  0.280          H  
ATOM    475 1HB  GLU A  31      12.430  47.353 -87.230  1.00  0.370          H  
ATOM    476 2HB  GLU A  31      12.479  47.815 -88.925  1.00  0.370          H  
ATOM    477 1HG  GLU A  31      13.842  49.793 -88.326  1.00  0.370          H  
ATOM    478 2HG  GLU A  31      13.793  49.336 -86.636  1.00  0.370          H  
ATOM    479  N   PHE A  32       9.477  48.706 -89.338  1.00  0.190          N  
ATOM    480  CA  PHE A  32       8.324  48.073 -89.963  1.00  0.190          C  
ATOM    481  C   PHE A  32       8.799  47.259 -91.162  1.00  0.190          C  
ATOM    482  O   PHE A  32       9.501  47.781 -92.026  1.00  0.260          O  
ATOM    483  CB  PHE A  32       7.344  49.150 -90.368  1.00  0.270          C  
ATOM    484  CG  PHE A  32       6.695  49.926 -89.206  1.00  0.270          C  
ATOM    485  CD1 PHE A  32       7.341  51.005 -88.616  1.00  0.270          C  
ATOM    486  CD2 PHE A  32       5.432  49.605 -88.733  1.00  0.270          C  
ATOM    487  CE1 PHE A  32       6.739  51.712 -87.601  1.00  0.270          C  
ATOM    488  CE2 PHE A  32       4.829  50.318 -87.726  1.00  0.270          C  
ATOM    489  CZ  PHE A  32       5.485  51.373 -87.163  1.00  0.270          C  
ATOM    490  H   PHE A  32       9.897  49.545 -89.757  1.00  0.230          H  
ATOM    491  HA  PHE A  32       7.849  47.400 -89.255  1.00  0.230          H  
ATOM    492 1HB  PHE A  32       7.867  49.848 -90.981  1.00  0.320          H  
ATOM    493 2HB  PHE A  32       6.576  48.711 -90.955  1.00  0.320          H  
ATOM    494  HD1 PHE A  32       8.338  51.297 -88.959  1.00  0.320          H  
ATOM    495  HD2 PHE A  32       4.915  48.771 -89.151  1.00  0.320          H  
ATOM    496  HE1 PHE A  32       7.257  52.540 -87.139  1.00  0.320          H  
ATOM    497  HE2 PHE A  32       3.833  50.042 -87.368  1.00  0.320          H  
ATOM    498  HZ  PHE A  32       5.023  51.939 -86.353  1.00  0.320          H  
ATOM    499  N   TYR A  33       8.431  45.981 -91.214  1.00  0.170          N  
ATOM    500  CA  TYR A  33       8.918  45.072 -92.251  1.00  0.170          C  
ATOM    501  C   TYR A  33       7.872  44.745 -93.319  1.00  0.160          C  
ATOM    502  O   TYR A  33       6.925  43.969 -93.097  1.00  0.180          O  
ATOM    503  CB  TYR A  33       9.392  43.792 -91.568  1.00  0.240          C  
ATOM    504  CG  TYR A  33      10.460  44.054 -90.538  1.00  0.240          C  
ATOM    505  CD1 TYR A  33      10.092  44.159 -89.195  1.00  0.240          C  
ATOM    506  CD2 TYR A  33      11.776  44.223 -90.906  1.00  0.240          C  
ATOM    507  CE1 TYR A  33      11.037  44.417 -88.238  1.00  0.240          C  
ATOM    508  CE2 TYR A  33      12.723  44.486 -89.940  1.00  0.240          C  
ATOM    509  CZ  TYR A  33      12.355  44.579 -88.610  1.00  0.240          C  
ATOM    510  OH  TYR A  33      13.305  44.842 -87.655  1.00  0.240          O  
ATOM    511  H   TYR A  33       7.816  45.620 -90.487  1.00  0.200          H  
ATOM    512  HA  TYR A  33       9.754  45.539 -92.757  1.00  0.200          H  
ATOM    513 1HB  TYR A  33       8.547  43.312 -91.070  1.00  0.290          H  
ATOM    514 2HB  TYR A  33       9.782  43.095 -92.309  1.00  0.290          H  
ATOM    515  HD1 TYR A  33       9.050  44.037 -88.907  1.00  0.290          H  
ATOM    516  HD2 TYR A  33      12.065  44.149 -91.952  1.00  0.290          H  
ATOM    517  HE1 TYR A  33      10.749  44.500 -87.197  1.00  0.290          H  
ATOM    518  HE2 TYR A  33      13.768  44.620 -90.223  1.00  0.290          H  
ATOM    519  HH  TYR A  33      14.153  44.994 -88.095  1.00  0.290          H  
ATOM    520  N   GLN A  34       8.033  45.339 -94.503  1.00  0.160          N  
ATOM    521  CA  GLN A  34       7.075  45.195 -95.599  1.00  0.160          C  
ATOM    522  C   GLN A  34       6.882  43.760 -96.032  1.00  0.180          C  
ATOM    523  O   GLN A  34       5.761  43.336 -96.300  1.00  0.210          O  
ATOM    524  CB  GLN A  34       7.523  46.029 -96.790  1.00  0.220          C  
ATOM    525  CG  GLN A  34       6.564  46.031 -97.960  1.00  0.220          C  
ATOM    526  CD  GLN A  34       7.013  46.940 -99.100  1.00  0.220          C  
ATOM    527  OE1 GLN A  34       8.154  46.891 -99.606  1.00  0.220          O  
ATOM    528  NE2 GLN A  34       6.095  47.811 -99.520  1.00  0.220          N  
ATOM    529  H   GLN A  34       8.841  45.959 -94.647  1.00  0.190          H  
ATOM    530  HA  GLN A  34       6.106  45.554 -95.274  1.00  0.190          H  
ATOM    531 1HB  GLN A  34       7.696  47.057 -96.475  1.00  0.270          H  
ATOM    532 2HB  GLN A  34       8.465  45.635 -97.145  1.00  0.270          H  
ATOM    533 1HG  GLN A  34       6.490  45.016 -98.361  1.00  0.270          H  
ATOM    534 2HG  GLN A  34       5.587  46.366 -97.614  1.00  0.270          H  
ATOM    535 1HE2 GLN A  34       6.308  48.445-100.265  1.00  0.270          H  
ATOM    536 2HE2 GLN A  34       5.183  47.831 -99.095  1.00  0.270          H  
ATOM    537  N   SER A  35       7.962  42.996 -96.089  1.00  0.220          N  
ATOM    538  CA  SER A  35       7.849  41.626 -96.527  1.00  0.260          C  
ATOM    539  C   SER A  35       7.039  40.734 -95.580  1.00  0.280          C  
ATOM    540  O   SER A  35       6.401  39.776 -96.019  1.00  0.390          O  
ATOM    541  CB  SER A  35       9.230  41.035 -96.721  1.00  0.350          C  
ATOM    542  OG  SER A  35       9.936  40.983 -95.519  1.00  0.350          O  
ATOM    543  H   SER A  35       8.866  43.365 -95.840  1.00  0.260          H  
ATOM    544  HA  SER A  35       7.365  41.645 -97.498  1.00  0.310          H  
ATOM    545 1HB  SER A  35       9.126  40.026 -97.119  1.00  0.420          H  
ATOM    546 2HB  SER A  35       9.777  41.617 -97.449  1.00  0.420          H  
ATOM    547  HG  SER A  35      10.746  40.498 -95.710  1.00  0.420          H  
ATOM    548  N   THR A  36       6.967  41.059 -94.282  1.00  0.220          N  
ATOM    549  CA  THR A  36       6.283  40.161 -93.357  1.00  0.210          C  
ATOM    550  C   THR A  36       5.011  40.723 -92.748  1.00  0.180          C  
ATOM    551  O   THR A  36       4.269  39.984 -92.102  1.00  0.220          O  
ATOM    552  CB  THR A  36       7.231  39.718 -92.221  1.00  0.300          C  
ATOM    553  OG1 THR A  36       7.698  40.864 -91.490  1.00  0.300          O  
ATOM    554  CG2 THR A  36       8.432  38.967 -92.784  1.00  0.300          C  
ATOM    555  H   THR A  36       7.411  41.890 -93.896  1.00  0.260          H  
ATOM    556  HA  THR A  36       6.001  39.265 -93.905  1.00  0.250          H  
ATOM    557  HB  THR A  36       6.690  39.078 -91.554  1.00  0.360          H  
ATOM    558  HG1 THR A  36       7.068  41.106 -90.785  1.00  0.360          H  
ATOM    559 1HG2 THR A  36       9.079  38.658 -91.965  1.00  0.360          H  
ATOM    560 2HG2 THR A  36       8.093  38.099 -93.318  1.00  0.360          H  
ATOM    561 3HG2 THR A  36       8.984  39.614 -93.456  1.00  0.360          H  
ATOM    562  N   CYS A  37       4.734  42.006 -92.984  1.00  0.180          N  
ATOM    563  CA  CYS A  37       3.573  42.699 -92.433  1.00  0.150          C  
ATOM    564  C   CYS A  37       3.607  42.635 -90.912  1.00  0.140          C  
ATOM    565  O   CYS A  37       2.675  42.161 -90.258  1.00  0.140          O  
ATOM    566  CB  CYS A  37       2.272  42.096 -92.958  1.00  0.220          C  
ATOM    567  SG  CYS A  37       0.790  43.043 -92.557  1.00  0.220          S  
ATOM    568  H   CYS A  37       5.411  42.564 -93.498  1.00  0.220          H  
ATOM    569  HA  CYS A  37       3.608  43.735 -92.741  1.00  0.180          H  
ATOM    570 1HB  CYS A  37       2.335  42.003 -94.028  1.00  0.270          H  
ATOM    571 2HB  CYS A  37       2.140  41.097 -92.546  1.00  0.270          H  
ATOM    572  N   SER A  38       4.731  43.108 -90.388  1.00  0.140          N  
ATOM    573  CA  SER A  38       4.996  43.125 -88.956  1.00  0.140          C  
ATOM    574  C   SER A  38       5.933  44.258 -88.585  1.00  0.140          C  
ATOM    575  O   SER A  38       6.517  44.898 -89.459  1.00  0.160          O  
ATOM    576  CB  SER A  38       5.601  41.804 -88.529  1.00  0.200          C  
ATOM    577  OG  SER A  38       6.870  41.623 -89.102  1.00  0.200          O  
ATOM    578  H   SER A  38       5.434  43.447 -91.055  1.00  0.170          H  
ATOM    579  HA  SER A  38       4.058  43.270 -88.429  1.00  0.170          H  
ATOM    580 1HB  SER A  38       5.682  41.776 -87.457  1.00  0.240          H  
ATOM    581 2HB  SER A  38       4.938  40.993 -88.831  1.00  0.240          H  
ATOM    582  HG  SER A  38       7.451  42.252 -88.652  1.00  0.240          H  
ATOM    583  N   ALA A  39       6.065  44.525 -87.293  1.00  0.140          N  
ATOM    584  CA  ALA A  39       6.974  45.575 -86.848  1.00  0.140          C  
ATOM    585  C   ALA A  39       7.553  45.279 -85.485  1.00  0.140          C  
ATOM    586  O   ALA A  39       6.930  44.605 -84.660  1.00  0.150          O  
ATOM    587  CB  ALA A  39       6.253  46.906 -86.805  1.00  0.200          C  
ATOM    588  H   ALA A  39       5.514  43.980 -86.623  1.00  0.170          H  
ATOM    589  HA  ALA A  39       7.794  45.629 -87.559  1.00  0.170          H  
ATOM    590 1HB  ALA A  39       6.948  47.699 -86.508  1.00  0.240          H  
ATOM    591 2HB  ALA A  39       5.866  47.105 -87.786  1.00  0.240          H  
ATOM    592 3HB  ALA A  39       5.439  46.866 -86.090  1.00  0.240          H  
ATOM    593  N   VAL A  40       8.758  45.786 -85.243  1.00  0.140          N  
ATOM    594  CA  VAL A  40       9.380  45.599 -83.944  1.00  0.140          C  
ATOM    595  C   VAL A  40       9.853  46.882 -83.293  1.00  0.160          C  
ATOM    596  O   VAL A  40      10.667  47.623 -83.860  1.00  0.210          O  
ATOM    597  CB  VAL A  40      10.569  44.631 -84.034  1.00  0.200          C  
ATOM    598  CG1 VAL A  40      11.215  44.482 -82.679  1.00  0.200          C  
ATOM    599  CG2 VAL A  40      10.097  43.305 -84.478  1.00  0.200          C  
ATOM    600  H   VAL A  40       9.209  46.349 -85.973  1.00  0.170          H  
ATOM    601  HA  VAL A  40       8.644  45.150 -83.296  1.00  0.170          H  
ATOM    602  HB  VAL A  40      11.309  45.024 -84.733  1.00  0.240          H  
ATOM    603 1HG1 VAL A  40      12.050  43.789 -82.754  1.00  0.240          H  
ATOM    604 2HG1 VAL A  40      11.577  45.419 -82.318  1.00  0.240          H  
ATOM    605 3HG1 VAL A  40      10.474  44.098 -81.980  1.00  0.240          H  
ATOM    606 1HG2 VAL A  40      10.932  42.653 -84.520  1.00  0.240          H  
ATOM    607 2HG2 VAL A  40       9.380  42.936 -83.762  1.00  0.240          H  
ATOM    608 3HG2 VAL A  40       9.636  43.368 -85.456  1.00  0.240          H  
ATOM    609  N   SER A  41       9.381  47.108 -82.071  1.00  0.160          N  
ATOM    610  CA  SER A  41       9.774  48.287 -81.311  1.00  0.170          C  
ATOM    611  C   SER A  41      10.910  47.898 -80.373  1.00  0.190          C  
ATOM    612  O   SER A  41      10.792  46.974 -79.563  1.00  0.270          O  
ATOM    613  CB  SER A  41       8.610  48.908 -80.590  1.00  0.230          C  
ATOM    614  OG  SER A  41       9.053  49.992 -79.847  1.00  0.230          O  
ATOM    615  H   SER A  41       8.732  46.421 -81.679  1.00  0.190          H  
ATOM    616  HA  SER A  41      10.157  49.039 -81.999  1.00  0.200          H  
ATOM    617 1HB  SER A  41       7.868  49.239 -81.320  1.00  0.280          H  
ATOM    618 2HB  SER A  41       8.134  48.176 -79.939  1.00  0.280          H  
ATOM    619  HG  SER A  41       8.270  50.472 -79.583  1.00  0.280          H  
ATOM    620  N   LYS A  42      12.054  48.537 -80.571  1.00  0.170          N  
ATOM    621  CA  LYS A  42      13.304  48.225 -79.885  1.00  0.190          C  
ATOM    622  C   LYS A  42      13.777  49.338 -78.952  1.00  0.190          C  
ATOM    623  O   LYS A  42      13.451  50.508 -79.151  1.00  0.250          O  
ATOM    624  CB  LYS A  42      14.376  47.976 -80.949  1.00  0.260          C  
ATOM    625  CG  LYS A  42      14.079  46.797 -81.852  1.00  0.260          C  
ATOM    626  CD  LYS A  42      15.122  46.623 -82.944  1.00  0.260          C  
ATOM    627  CE  LYS A  42      14.813  45.397 -83.809  1.00  0.260          C  
ATOM    628  NZ  LYS A  42      15.761  45.261 -84.962  1.00  0.260          N  
ATOM    629  H   LYS A  42      12.041  49.312 -81.237  1.00  0.200          H  
ATOM    630  HA  LYS A  42      13.158  47.324 -79.288  1.00  0.230          H  
ATOM    631 1HB  LYS A  42      14.474  48.868 -81.573  1.00  0.310          H  
ATOM    632 2HB  LYS A  42      15.336  47.804 -80.467  1.00  0.310          H  
ATOM    633 1HG  LYS A  42      13.992  45.884 -81.267  1.00  0.310          H  
ATOM    634 2HG  LYS A  42      13.133  46.994 -82.343  1.00  0.310          H  
ATOM    635 1HD  LYS A  42      15.128  47.510 -83.585  1.00  0.310          H  
ATOM    636 2HD  LYS A  42      16.108  46.508 -82.499  1.00  0.310          H  
ATOM    637 1HE  LYS A  42      14.893  44.509 -83.183  1.00  0.310          H  
ATOM    638 2HE  LYS A  42      13.795  45.465 -84.197  1.00  0.310          H  
ATOM    639 1HZ  LYS A  42      15.532  44.431 -85.488  1.00  0.310          H  
ATOM    640 2HZ  LYS A  42      15.678  46.083 -85.597  1.00  0.310          H  
ATOM    641 3HZ  LYS A  42      16.706  45.189 -84.627  1.00  0.310          H  
ATOM    642  N   GLY A  43      14.624  48.990 -77.975  1.00  0.170          N  
ATOM    643  CA  GLY A  43      15.179  50.021 -77.089  1.00  0.170          C  
ATOM    644  C   GLY A  43      14.557  50.035 -75.696  1.00  0.160          C  
ATOM    645  O   GLY A  43      14.687  51.003 -74.951  1.00  0.190          O  
ATOM    646  H   GLY A  43      14.875  48.015 -77.845  1.00  0.200          H  
ATOM    647 1HA  GLY A  43      16.254  49.865 -76.997  1.00  0.200          H  
ATOM    648 2HA  GLY A  43      15.051  51.002 -77.547  1.00  0.200          H  
ATOM    649  N   TYR A  44      13.870  48.967 -75.322  1.00  0.150          N  
ATOM    650  CA  TYR A  44      13.257  48.910 -74.002  1.00  0.150          C  
ATOM    651  C   TYR A  44      14.144  48.223 -72.978  1.00  0.150          C  
ATOM    652  O   TYR A  44      15.012  47.415 -73.326  1.00  0.170          O  
ATOM    653  CB  TYR A  44      11.937  48.194 -74.076  1.00  0.210          C  
ATOM    654  CG  TYR A  44      10.868  48.929 -74.735  1.00  0.210          C  
ATOM    655  CD1 TYR A  44      10.697  48.785 -76.089  1.00  0.210          C  
ATOM    656  CD2 TYR A  44      10.014  49.730 -73.986  1.00  0.210          C  
ATOM    657  CE1 TYR A  44       9.680  49.428 -76.705  1.00  0.210          C  
ATOM    658  CE2 TYR A  44       8.981  50.386 -74.608  1.00  0.210          C  
ATOM    659  CZ  TYR A  44       8.804  50.236 -75.974  1.00  0.210          C  
ATOM    660  OH  TYR A  44       7.757  50.879 -76.611  1.00  0.210          O  
ATOM    661  H   TYR A  44      13.777  48.148 -75.925  1.00  0.180          H  
ATOM    662  HA  TYR A  44      13.081  49.928 -73.651  1.00  0.180          H  
ATOM    663 1HB  TYR A  44      12.071  47.279 -74.625  1.00  0.250          H  
ATOM    664 2HB  TYR A  44      11.636  47.947 -73.092  1.00  0.250          H  
ATOM    665  HD1 TYR A  44      11.368  48.146 -76.670  1.00  0.250          H  
ATOM    666  HD2 TYR A  44      10.159  49.829 -72.910  1.00  0.250          H  
ATOM    667  HE1 TYR A  44       9.559  49.293 -77.749  1.00  0.250          H  
ATOM    668  HE2 TYR A  44       8.303  51.016 -74.031  1.00  0.250          H  
ATOM    669  HH  TYR A  44       7.268  51.410 -75.966  1.00  0.250          H  
ATOM    670  N   LEU A  45      13.953  48.576 -71.707  1.00  0.150          N  
ATOM    671  CA  LEU A  45      14.675  47.950 -70.601  1.00  0.160          C  
ATOM    672  C   LEU A  45      13.812  46.955 -69.844  1.00  0.130          C  
ATOM    673  O   LEU A  45      12.675  47.274 -69.495  1.00  0.180          O  
ATOM    674  CB  LEU A  45      15.105  49.051 -69.632  1.00  0.220          C  
ATOM    675  CG  LEU A  45      16.047  50.117 -70.173  1.00  0.220          C  
ATOM    676  CD1 LEU A  45      16.213  51.177 -69.100  1.00  0.220          C  
ATOM    677  CD2 LEU A  45      17.408  49.483 -70.535  1.00  0.220          C  
ATOM    678  H   LEU A  45      13.250  49.288 -71.487  1.00  0.180          H  
ATOM    679  HA  LEU A  45      15.533  47.410 -70.994  1.00  0.190          H  
ATOM    680 1HB  LEU A  45      14.204  49.571 -69.311  1.00  0.260          H  
ATOM    681 2HB  LEU A  45      15.552  48.610 -68.759  1.00  0.260          H  
ATOM    682  HG  LEU A  45      15.612  50.585 -71.059  1.00  0.260          H  
ATOM    683 1HD1 LEU A  45      16.876  51.960 -69.461  1.00  0.260          H  
ATOM    684 2HD1 LEU A  45      15.235  51.608 -68.864  1.00  0.260          H  
ATOM    685 3HD1 LEU A  45      16.638  50.725 -68.199  1.00  0.260          H  
ATOM    686 1HD2 LEU A  45      18.078  50.257 -70.905  1.00  0.260          H  
ATOM    687 2HD2 LEU A  45      17.845  49.023 -69.649  1.00  0.260          H  
ATOM    688 3HD2 LEU A  45      17.285  48.728 -71.308  1.00  0.260          H  
ATOM    689  N   SER A  46      14.370  45.795 -69.517  1.00  0.130          N  
ATOM    690  CA  SER A  46      13.623  44.793 -68.756  1.00  0.140          C  
ATOM    691  C   SER A  46      13.435  45.098 -67.268  1.00  0.130          C  
ATOM    692  O   SER A  46      14.227  45.797 -66.617  1.00  0.130          O  
ATOM    693  CB  SER A  46      14.306  43.441 -68.869  1.00  0.190          C  
ATOM    694  OG  SER A  46      15.526  43.393 -68.206  1.00  0.190          O  
ATOM    695  H   SER A  46      15.298  45.575 -69.893  1.00  0.160          H  
ATOM    696  HA  SER A  46      12.631  44.708 -69.201  1.00  0.170          H  
ATOM    697 1HB  SER A  46      13.654  42.681 -68.495  1.00  0.230          H  
ATOM    698 2HB  SER A  46      14.499  43.216 -69.887  1.00  0.230          H  
ATOM    699  HG  SER A  46      15.967  42.625 -68.623  1.00  0.230          H  
ATOM    700  N   ALA A  47      12.403  44.467 -66.722  1.00  0.140          N  
ATOM    701  CA  ALA A  47      12.043  44.426 -65.312  1.00  0.160          C  
ATOM    702  C   ALA A  47      11.266  43.123 -65.092  1.00  0.190          C  
ATOM    703  O   ALA A  47      10.040  43.127 -64.955  1.00  0.340          O  
ATOM    704  CB  ALA A  47      11.241  45.657 -64.918  1.00  0.220          C  
ATOM    705  H   ALA A  47      11.757  44.005 -67.361  1.00  0.170          H  
ATOM    706  HA  ALA A  47      12.954  44.379 -64.712  1.00  0.190          H  
ATOM    707 1HB  ALA A  47      10.979  45.584 -63.875  1.00  0.260          H  
ATOM    708 2HB  ALA A  47      11.836  46.551 -65.088  1.00  0.260          H  
ATOM    709 3HB  ALA A  47      10.343  45.711 -65.512  1.00  0.260          H  
ATOM    710  N   LEU A  48      11.950  41.985 -65.171  1.00  0.160          N  
ATOM    711  CA  LEU A  48      11.199  40.731 -65.171  1.00  0.130          C  
ATOM    712  C   LEU A  48      11.075  40.148 -63.768  1.00  0.130          C  
ATOM    713  O   LEU A  48      12.058  40.040 -63.015  1.00  0.130          O  
ATOM    714  CB  LEU A  48      11.871  39.667 -66.057  1.00  0.190          C  
ATOM    715  CG  LEU A  48      12.296  40.085 -67.507  1.00  0.190          C  
ATOM    716  CD1 LEU A  48      12.942  38.870 -68.213  1.00  0.190          C  
ATOM    717  CD2 LEU A  48      11.106  40.627 -68.294  1.00  0.190          C  
ATOM    718  H   LEU A  48      12.972  42.023 -65.230  1.00  0.190          H  
ATOM    719  HA  LEU A  48      10.195  40.920 -65.543  1.00  0.160          H  
ATOM    720 1HB  LEU A  48      12.693  39.230 -65.529  1.00  0.230          H  
ATOM    721 2HB  LEU A  48      11.137  38.891 -66.190  1.00  0.230          H  
ATOM    722  HG  LEU A  48      13.053  40.850 -67.433  1.00  0.230          H  
ATOM    723 1HD1 LEU A  48      13.279  39.160 -69.205  1.00  0.230          H  
ATOM    724 2HD1 LEU A  48      13.794  38.522 -67.638  1.00  0.230          H  
ATOM    725 3HD1 LEU A  48      12.217  38.068 -68.299  1.00  0.230          H  
ATOM    726 1HD2 LEU A  48      11.422  40.916 -69.288  1.00  0.230          H  
ATOM    727 2HD2 LEU A  48      10.364  39.868 -68.362  1.00  0.230          H  
ATOM    728 3HD2 LEU A  48      10.685  41.499 -67.792  1.00  0.230          H  
ATOM    729  N   ARG A  49       9.854  39.706 -63.449  1.00  0.130          N  
ATOM    730  CA  ARG A  49       9.537  39.073 -62.179  1.00  0.140          C  
ATOM    731  C   ARG A  49       9.930  37.613 -62.238  1.00  0.140          C  
ATOM    732  O   ARG A  49       9.368  36.836 -63.014  1.00  0.160          O  
ATOM    733  CB  ARG A  49       8.039  39.173 -61.865  1.00  0.190          C  
ATOM    734  CG  ARG A  49       7.614  38.622 -60.490  1.00  0.190          C  
ATOM    735  CD  ARG A  49       6.158  38.885 -60.147  1.00  0.190          C  
ATOM    736  NE  ARG A  49       5.167  38.069 -60.882  1.00  0.190          N  
ATOM    737  CZ  ARG A  49       3.802  38.153 -60.674  1.00  0.190          C  
ATOM    738  NH1 ARG A  49       3.290  38.980 -59.790  1.00  0.190          N  
ATOM    739  NH2 ARG A  49       2.949  37.406 -61.340  1.00  0.190          N  
ATOM    740  H   ARG A  49       9.103  39.831 -64.133  1.00  0.160          H  
ATOM    741  HA  ARG A  49      10.100  39.564 -61.386  1.00  0.170          H  
ATOM    742 1HB  ARG A  49       7.718  40.215 -61.933  1.00  0.230          H  
ATOM    743 2HB  ARG A  49       7.490  38.618 -62.596  1.00  0.230          H  
ATOM    744 1HG  ARG A  49       7.767  37.538 -60.466  1.00  0.230          H  
ATOM    745 2HG  ARG A  49       8.231  39.083 -59.713  1.00  0.230          H  
ATOM    746 1HD  ARG A  49       6.020  38.708 -59.086  1.00  0.230          H  
ATOM    747 2HD  ARG A  49       5.950  39.927 -60.376  1.00  0.230          H  
ATOM    748  HE  ARG A  49       5.511  37.390 -61.571  1.00  0.230          H  
ATOM    749 1HH1 ARG A  49       3.857  39.595 -59.201  1.00  0.230          H  
ATOM    750 2HH1 ARG A  49       2.289  39.018 -59.664  1.00  0.230          H  
ATOM    751 1HH2 ARG A  49       3.265  36.750 -62.042  1.00  0.230          H  
ATOM    752 2HH2 ARG A  49       1.963  37.493 -61.180  1.00  0.230          H  
ATOM    753  N   THR A  50      10.912  37.236 -61.419  1.00  0.150          N  
ATOM    754  CA  THR A  50      11.433  35.870 -61.463  1.00  0.160          C  
ATOM    755  C   THR A  50      11.032  35.103 -60.221  1.00  0.160          C  
ATOM    756  O   THR A  50      11.066  33.872 -60.197  1.00  0.170          O  
ATOM    757  CB  THR A  50      12.965  35.840 -61.574  1.00  0.220          C  
ATOM    758  OG1 THR A  50      13.543  36.423 -60.396  1.00  0.220          O  
ATOM    759  CG2 THR A  50      13.397  36.655 -62.795  1.00  0.220          C  
ATOM    760  H   THR A  50      11.308  37.922 -60.778  1.00  0.180          H  
ATOM    761  HA  THR A  50      11.012  35.360 -62.328  1.00  0.190          H  
ATOM    762  HB  THR A  50      13.308  34.812 -61.678  1.00  0.260          H  
ATOM    763  HG1 THR A  50      13.496  35.787 -59.669  1.00  0.260          H  
ATOM    764 1HG2 THR A  50      14.478  36.629 -62.868  1.00  0.260          H  
ATOM    765 2HG2 THR A  50      12.961  36.224 -63.691  1.00  0.260          H  
ATOM    766 3HG2 THR A  50      13.065  37.683 -62.695  1.00  0.260          H  
ATOM    767  N   GLY A  51      10.619  35.827 -59.191  1.00  0.160          N  
ATOM    768  CA  GLY A  51      10.217  35.179 -57.951  1.00  0.170          C  
ATOM    769  C   GLY A  51       9.482  36.145 -57.057  1.00  0.170          C  
ATOM    770  O   GLY A  51       9.111  37.237 -57.506  1.00  0.160          O  
ATOM    771  H   GLY A  51      10.672  36.846 -59.255  1.00  0.190          H  
ATOM    772 1HA  GLY A  51       9.576  34.326 -58.176  1.00  0.200          H  
ATOM    773 2HA  GLY A  51      11.096  34.798 -57.436  1.00  0.200          H  
ATOM    774  N   TRP A  52       9.232  35.720 -55.818  1.00  0.180          N  
ATOM    775  CA  TRP A  52       8.485  36.526 -54.867  1.00  0.180          C  
ATOM    776  C   TRP A  52       9.093  36.498 -53.486  1.00  0.190          C  
ATOM    777  O   TRP A  52       9.754  35.530 -53.096  1.00  0.190          O  
ATOM    778  CB  TRP A  52       7.050  36.042 -54.725  1.00  0.250          C  
ATOM    779  CG  TRP A  52       6.279  36.044 -55.972  1.00  0.250          C  
ATOM    780  CD1 TRP A  52       5.450  37.016 -56.428  1.00  0.250          C  
ATOM    781  CD2 TRP A  52       6.240  34.991 -56.948  1.00  0.250          C  
ATOM    782  NE1 TRP A  52       4.896  36.634 -57.611  1.00  0.250          N  
ATOM    783  CE2 TRP A  52       5.378  35.402 -57.951  1.00  0.250          C  
ATOM    784  CE3 TRP A  52       6.864  33.745 -57.047  1.00  0.250          C  
ATOM    785  CZ2 TRP A  52       5.121  34.619 -59.051  1.00  0.250          C  
ATOM    786  CZ3 TRP A  52       6.613  32.962 -58.147  1.00  0.250          C  
ATOM    787  CH2 TRP A  52       5.769  33.385 -59.122  1.00  0.250          C  
ATOM    788  H   TRP A  52       9.577  34.817 -55.528  1.00  0.220          H  
ATOM    789  HA  TRP A  52       8.478  37.555 -55.218  1.00  0.220          H  
ATOM    790 1HB  TRP A  52       7.033  35.043 -54.300  1.00  0.300          H  
ATOM    791 2HB  TRP A  52       6.547  36.702 -54.025  1.00  0.300          H  
ATOM    792  HD1 TRP A  52       5.248  37.959 -55.916  1.00  0.300          H  
ATOM    793  HE1 TRP A  52       4.233  37.168 -58.148  1.00  0.300          H  
ATOM    794  HE3 TRP A  52       7.542  33.402 -56.272  1.00  0.300          H  
ATOM    795  HZ2 TRP A  52       4.443  34.937 -59.845  1.00  0.300          H  
ATOM    796  HZ3 TRP A  52       7.109  31.995 -58.219  1.00  0.300          H  
ATOM    797  HH2 TRP A  52       5.599  32.740 -59.971  1.00  0.300          H  
ATOM    798  N   TYR A  53       8.818  37.543 -52.738  1.00  0.190          N  
ATOM    799  CA  TYR A  53       9.209  37.634 -51.354  1.00  0.180          C  
ATOM    800  C   TYR A  53       7.975  37.737 -50.505  1.00  0.160          C  
ATOM    801  O   TYR A  53       7.071  38.519 -50.792  1.00  0.160          O  
ATOM    802  CB  TYR A  53      10.076  38.839 -51.110  1.00  0.260          C  
ATOM    803  CG  TYR A  53      10.475  38.989 -49.678  1.00  0.260          C  
ATOM    804  CD1 TYR A  53      11.496  38.207 -49.206  1.00  0.260          C  
ATOM    805  CD2 TYR A  53       9.818  39.880 -48.827  1.00  0.260          C  
ATOM    806  CE1 TYR A  53      11.873  38.285 -47.899  1.00  0.260          C  
ATOM    807  CE2 TYR A  53      10.204  39.958 -47.503  1.00  0.260          C  
ATOM    808  CZ  TYR A  53      11.229  39.151 -47.042  1.00  0.260          C  
ATOM    809  OH  TYR A  53      11.625  39.187 -45.727  1.00  0.260          O  
ATOM    810  H   TYR A  53       8.286  38.306 -53.159  1.00  0.230          H  
ATOM    811  HA  TYR A  53       9.744  36.729 -51.070  1.00  0.220          H  
ATOM    812 1HB  TYR A  53      10.961  38.754 -51.692  1.00  0.310          H  
ATOM    813 2HB  TYR A  53       9.527  39.713 -51.426  1.00  0.310          H  
ATOM    814  HD1 TYR A  53      12.002  37.512 -49.876  1.00  0.310          H  
ATOM    815  HD2 TYR A  53       9.001  40.500 -49.202  1.00  0.310          H  
ATOM    816  HE1 TYR A  53      12.679  37.652 -47.529  1.00  0.310          H  
ATOM    817  HE2 TYR A  53       9.699  40.639 -46.827  1.00  0.310          H  
ATOM    818  HH  TYR A  53      12.355  38.562 -45.602  1.00  0.310          H  
ATOM    819  N   THR A  54       7.918  36.972 -49.449  1.00  0.170          N  
ATOM    820  CA  THR A  54       6.763  37.044 -48.597  1.00  0.160          C  
ATOM    821  C   THR A  54       7.100  37.740 -47.308  1.00  0.160          C  
ATOM    822  O   THR A  54       8.133  37.448 -46.711  1.00  0.180          O  
ATOM    823  CB  THR A  54       6.303  35.635 -48.272  1.00  0.230          C  
ATOM    824  OG1 THR A  54       7.415  34.961 -47.670  1.00  0.230          O  
ATOM    825  CG2 THR A  54       5.845  34.891 -49.542  1.00  0.230          C  
ATOM    826  H   THR A  54       8.664  36.326 -49.226  1.00  0.200          H  
ATOM    827  HA  THR A  54       5.972  37.592 -49.095  1.00  0.190          H  
ATOM    828  HB  THR A  54       5.485  35.676 -47.559  1.00  0.270          H  
ATOM    829  HG1 THR A  54       7.667  35.429 -46.853  1.00  0.270          H  
ATOM    830 1HG2 THR A  54       5.541  33.881 -49.277  1.00  0.270          H  
ATOM    831 2HG2 THR A  54       5.006  35.422 -49.989  1.00  0.270          H  
ATOM    832 3HG2 THR A  54       6.663  34.843 -50.257  1.00  0.270          H  
ATOM    833  N   SER A  55       6.155  38.538 -46.820  1.00  0.150          N  
ATOM    834  CA  SER A  55       6.253  39.222 -45.530  1.00  0.140          C  
ATOM    835  C   SER A  55       4.959  39.020 -44.738  1.00  0.140          C  
ATOM    836  O   SER A  55       3.881  38.849 -45.317  1.00  0.170          O  
ATOM    837  CB  SER A  55       6.500  40.708 -45.738  1.00  0.200          C  
ATOM    838  OG  SER A  55       5.424  41.298 -46.409  1.00  0.200          O  
ATOM    839  H   SER A  55       5.359  38.743 -47.431  1.00  0.180          H  
ATOM    840  HA  SER A  55       7.083  38.807 -44.964  1.00  0.170          H  
ATOM    841 1HB  SER A  55       6.636  41.193 -44.770  1.00  0.240          H  
ATOM    842 2HB  SER A  55       7.412  40.852 -46.306  1.00  0.240          H  
ATOM    843  HG  SER A  55       5.563  42.244 -46.347  1.00  0.240          H  
ATOM    844  N   VAL A  56       5.045  39.086 -43.408  1.00  0.150          N  
ATOM    845  CA  VAL A  56       3.837  38.901 -42.598  1.00  0.150          C  
ATOM    846  C   VAL A  56       3.398  40.223 -42.008  1.00  0.140          C  
ATOM    847  O   VAL A  56       4.122  40.845 -41.226  1.00  0.160          O  
ATOM    848  CB  VAL A  56       4.050  37.884 -41.461  1.00  0.210          C  
ATOM    849  CG1 VAL A  56       2.748  37.722 -40.659  1.00  0.210          C  
ATOM    850  CG2 VAL A  56       4.522  36.572 -42.037  1.00  0.210          C  
ATOM    851  H   VAL A  56       5.961  39.296 -42.997  1.00  0.180          H  
ATOM    852  HA  VAL A  56       3.035  38.531 -43.236  1.00  0.180          H  
ATOM    853  HB  VAL A  56       4.788  38.264 -40.784  1.00  0.250          H  
ATOM    854 1HG1 VAL A  56       2.894  37.016 -39.852  1.00  0.250          H  
ATOM    855 2HG1 VAL A  56       2.440  38.674 -40.241  1.00  0.250          H  
ATOM    856 3HG1 VAL A  56       1.964  37.349 -41.324  1.00  0.250          H  
ATOM    857 1HG2 VAL A  56       4.692  35.866 -41.238  1.00  0.250          H  
ATOM    858 2HG2 VAL A  56       3.779  36.185 -42.723  1.00  0.250          H  
ATOM    859 3HG2 VAL A  56       5.433  36.742 -42.561  1.00  0.250          H  
ATOM    860  N   ILE A  57       2.198  40.626 -42.371  1.00  0.130          N  
ATOM    861  CA  ILE A  57       1.660  41.910 -41.985  1.00  0.120          C  
ATOM    862  C   ILE A  57       0.590  41.707 -40.921  1.00  0.130          C  
ATOM    863  O   ILE A  57      -0.361  40.939 -41.115  1.00  0.130          O  
ATOM    864  CB  ILE A  57       1.105  42.613 -43.240  1.00  0.170          C  
ATOM    865  CG1 ILE A  57       2.211  42.619 -44.381  1.00  0.170          C  
ATOM    866  CG2 ILE A  57       0.651  44.011 -42.915  1.00  0.170          C  
ATOM    867  CD1 ILE A  57       3.555  43.264 -44.041  1.00  0.170          C  
ATOM    868  H   ILE A  57       1.648  40.003 -42.965  1.00  0.160          H  
ATOM    869  HA  ILE A  57       2.447  42.520 -41.547  1.00  0.140          H  
ATOM    870  HB  ILE A  57       0.257  42.041 -43.622  1.00  0.210          H  
ATOM    871 1HG1 ILE A  57       2.404  41.585 -44.682  1.00  0.210          H  
ATOM    872 2HG1 ILE A  57       1.802  43.149 -45.234  1.00  0.210          H  
ATOM    873 1HG2 ILE A  57       0.249  44.491 -43.812  1.00  0.210          H  
ATOM    874 2HG2 ILE A  57      -0.124  43.974 -42.156  1.00  0.210          H  
ATOM    875 3HG2 ILE A  57       1.486  44.581 -42.542  1.00  0.210          H  
ATOM    876 1HD1 ILE A  57       4.200  43.195 -44.906  1.00  0.210          H  
ATOM    877 2HD1 ILE A  57       3.431  44.297 -43.774  1.00  0.210          H  
ATOM    878 3HD1 ILE A  57       4.025  42.740 -43.220  1.00  0.210          H  
ATOM    879  N   THR A  58       0.736  42.377 -39.773  1.00  0.130          N  
ATOM    880  CA  THR A  58      -0.205  42.113 -38.700  1.00  0.120          C  
ATOM    881  C   THR A  58      -0.975  43.306 -38.137  1.00  0.110          C  
ATOM    882  O   THR A  58      -0.527  44.469 -38.100  1.00  0.120          O  
ATOM    883  CB  THR A  58       0.515  41.464 -37.496  1.00  0.170          C  
ATOM    884  OG1 THR A  58       1.407  42.410 -36.886  1.00  0.170          O  
ATOM    885  CG2 THR A  58       1.349  40.277 -37.973  1.00  0.170          C  
ATOM    886  H   THR A  58       1.530  42.997 -39.636  1.00  0.160          H  
ATOM    887  HA  THR A  58      -0.942  41.413 -39.071  1.00  0.140          H  
ATOM    888  HB  THR A  58      -0.218  41.138 -36.777  1.00  0.210          H  
ATOM    889  HG1 THR A  58       0.890  43.070 -36.412  1.00  0.210          H  
ATOM    890 1HG2 THR A  58       1.849  39.823 -37.122  1.00  0.210          H  
ATOM    891 2HG2 THR A  58       0.698  39.551 -38.444  1.00  0.210          H  
ATOM    892 3HG2 THR A  58       2.098  40.614 -38.687  1.00  0.210          H  
ATOM    893  N   ILE A  59      -2.117  42.934 -37.589  1.00  0.110          N  
ATOM    894  CA  ILE A  59      -3.038  43.788 -36.881  1.00  0.120          C  
ATOM    895  C   ILE A  59      -3.311  43.252 -35.482  1.00  0.120          C  
ATOM    896  O   ILE A  59      -3.742  42.106 -35.328  1.00  0.120          O  
ATOM    897  CB  ILE A  59      -4.371  43.841 -37.661  1.00  0.160          C  
ATOM    898  CG1 ILE A  59      -4.110  44.420 -39.078  1.00  0.160          C  
ATOM    899  CG2 ILE A  59      -5.502  44.544 -36.831  1.00  0.160          C  
ATOM    900  CD1 ILE A  59      -5.285  44.441 -40.019  1.00  0.160          C  
ATOM    901  H   ILE A  59      -2.368  41.952 -37.723  1.00  0.130          H  
ATOM    902  HA  ILE A  59      -2.609  44.785 -36.794  1.00  0.140          H  
ATOM    903  HB  ILE A  59      -4.663  42.840 -37.850  1.00  0.200          H  
ATOM    904 1HG1 ILE A  59      -3.719  45.372 -38.973  1.00  0.200          H  
ATOM    905 2HG1 ILE A  59      -3.356  43.808 -39.559  1.00  0.200          H  
ATOM    906 1HG2 ILE A  59      -6.418  44.522 -37.377  1.00  0.200          H  
ATOM    907 2HG2 ILE A  59      -5.646  44.016 -35.896  1.00  0.200          H  
ATOM    908 3HG2 ILE A  59      -5.262  45.552 -36.607  1.00  0.200          H  
ATOM    909 1HD1 ILE A  59      -4.955  44.841 -40.964  1.00  0.200          H  
ATOM    910 2HD1 ILE A  59      -5.653  43.446 -40.166  1.00  0.200          H  
ATOM    911 3HD1 ILE A  59      -6.079  45.061 -39.632  1.00  0.200          H  
ATOM    912  N   GLU A  60      -3.091  44.061 -34.452  1.00  0.130          N  
ATOM    913  CA  GLU A  60      -3.446  43.563 -33.124  1.00  0.140          C  
ATOM    914  C   GLU A  60      -4.874  43.984 -32.794  1.00  0.140          C  
ATOM    915  O   GLU A  60      -5.260  45.151 -32.961  1.00  0.160          O  
ATOM    916  CB  GLU A  60      -2.442  43.976 -32.055  1.00  0.190          C  
ATOM    917  CG  GLU A  60      -1.103  43.318 -32.265  1.00  0.190          C  
ATOM    918  CD  GLU A  60      -0.125  43.542 -31.169  1.00  0.190          C  
ATOM    919  OE1 GLU A  60      -0.362  44.337 -30.304  1.00  0.190          O  
ATOM    920  OE2 GLU A  60       0.904  42.933 -31.218  1.00  0.190          O  
ATOM    921  H   GLU A  60      -2.689  44.995 -34.599  1.00  0.160          H  
ATOM    922  HA  GLU A  60      -3.431  42.473 -33.142  1.00  0.170          H  
ATOM    923 1HB  GLU A  60      -2.314  45.057 -32.045  1.00  0.230          H  
ATOM    924 2HB  GLU A  60      -2.806  43.669 -31.082  1.00  0.230          H  
ATOM    925 1HG  GLU A  60      -1.268  42.256 -32.372  1.00  0.230          H  
ATOM    926 2HG  GLU A  60      -0.685  43.683 -33.203  1.00  0.230          H  
ATOM    927  N   LEU A  61      -5.663  43.015 -32.328  1.00  0.130          N  
ATOM    928  CA  LEU A  61      -7.078  43.174 -31.991  1.00  0.130          C  
ATOM    929  C   LEU A  61      -7.409  42.982 -30.513  1.00  0.130          C  
ATOM    930  O   LEU A  61      -6.697  42.281 -29.798  1.00  0.160          O  
ATOM    931  CB  LEU A  61      -7.891  42.149 -32.792  1.00  0.180          C  
ATOM    932  CG  LEU A  61      -7.777  42.206 -34.337  1.00  0.180          C  
ATOM    933  CD1 LEU A  61      -8.510  41.034 -34.903  1.00  0.180          C  
ATOM    934  CD2 LEU A  61      -8.383  43.501 -34.881  1.00  0.180          C  
ATOM    935  H   LEU A  61      -5.245  42.088 -32.202  1.00  0.160          H  
ATOM    936  HA  LEU A  61      -7.376  44.183 -32.260  1.00  0.160          H  
ATOM    937 1HB  LEU A  61      -7.558  41.155 -32.482  1.00  0.220          H  
ATOM    938 2HB  LEU A  61      -8.944  42.246 -32.522  1.00  0.220          H  
ATOM    939  HG  LEU A  61      -6.727  42.140 -34.635  1.00  0.220          H  
ATOM    940 1HD1 LEU A  61      -8.447  41.050 -35.971  1.00  0.220          H  
ATOM    941 2HD1 LEU A  61      -8.062  40.112 -34.526  1.00  0.220          H  
ATOM    942 3HD1 LEU A  61      -9.543  41.073 -34.607  1.00  0.220          H  
ATOM    943 1HD2 LEU A  61      -8.301  43.500 -35.968  1.00  0.220          H  
ATOM    944 2HD2 LEU A  61      -9.432  43.556 -34.602  1.00  0.220          H  
ATOM    945 3HD2 LEU A  61      -7.851  44.363 -34.486  1.00  0.220          H  
ATOM    946  N   SER A  62      -8.510  43.595 -30.064  1.00  0.140          N  
ATOM    947  CA  SER A  62      -9.007  43.401 -28.700  1.00  0.160          C  
ATOM    948  C   SER A  62     -10.238  42.505 -28.664  1.00  0.190          C  
ATOM    949  O   SER A  62     -11.228  42.731 -29.369  1.00  0.360          O  
ATOM    950  CB  SER A  62      -9.345  44.688 -27.987  1.00  0.220          C  
ATOM    951  OG  SER A  62      -9.994  44.369 -26.775  1.00  0.220          O  
ATOM    952  H   SER A  62      -9.052  44.159 -30.712  1.00  0.170          H  
ATOM    953  HA  SER A  62      -8.223  42.912 -28.119  1.00  0.190          H  
ATOM    954 1HB  SER A  62      -8.442  45.242 -27.763  1.00  0.260          H  
ATOM    955 2HB  SER A  62      -9.982  45.313 -28.606  1.00  0.260          H  
ATOM    956  HG  SER A  62      -9.779  45.079 -26.117  1.00  0.260          H  
ATOM    957  N   ASN A  63     -10.199  41.489 -27.819  1.00  0.160          N  
ATOM    958  CA  ASN A  63     -11.301  40.536 -27.722  1.00  0.180          C  
ATOM    959  C   ASN A  63     -12.447  41.029 -26.850  1.00  0.200          C  
ATOM    960  O   ASN A  63     -12.660  40.524 -25.746  1.00  0.280          O  
ATOM    961  CB  ASN A  63     -10.811  39.214 -27.184  1.00  0.240          C  
ATOM    962  CG  ASN A  63      -9.859  38.549 -28.097  1.00  0.240          C  
ATOM    963  OD1 ASN A  63     -10.010  38.556 -29.328  1.00  0.240          O  
ATOM    964  ND2 ASN A  63      -8.855  37.971 -27.511  1.00  0.240          N  
ATOM    965  H   ASN A  63      -9.368  41.377 -27.253  1.00  0.190          H  
ATOM    966  HA  ASN A  63     -11.708  40.380 -28.723  1.00  0.220          H  
ATOM    967 1HB  ASN A  63     -10.325  39.370 -26.222  1.00  0.290          H  
ATOM    968 2HB  ASN A  63     -11.662  38.552 -27.020  1.00  0.290          H  
ATOM    969 1HD2 ASN A  63      -8.139  37.515 -28.064  1.00  0.290          H  
ATOM    970 2HD2 ASN A  63      -8.771  37.991 -26.517  1.00  0.290          H  
ATOM    971  N   ILE A  64     -13.191  42.005 -27.344  1.00  0.210          N  
ATOM    972  CA  ILE A  64     -14.296  42.544 -26.555  1.00  0.220          C  
ATOM    973  C   ILE A  64     -15.356  41.458 -26.422  1.00  0.250          C  
ATOM    974  O   ILE A  64     -15.819  40.925 -27.438  1.00  0.290          O  
ATOM    975  CB  ILE A  64     -14.935  43.792 -27.220  1.00  0.300          C  
ATOM    976  CG1 ILE A  64     -13.898  44.961 -27.292  1.00  0.300          C  
ATOM    977  CG2 ILE A  64     -16.234  44.212 -26.453  1.00  0.300          C  
ATOM    978  CD1 ILE A  64     -14.359  46.149 -28.149  1.00  0.300          C  
ATOM    979  H   ILE A  64     -12.916  42.368 -28.262  1.00  0.250          H  
ATOM    980  HA  ILE A  64     -13.932  42.809 -25.563  1.00  0.260          H  
ATOM    981  HB  ILE A  64     -15.203  43.545 -28.248  1.00  0.360          H  
ATOM    982 1HG1 ILE A  64     -13.695  45.314 -26.285  1.00  0.360          H  
ATOM    983 2HG1 ILE A  64     -12.962  44.579 -27.716  1.00  0.360          H  
ATOM    984 1HG2 ILE A  64     -16.687  45.061 -26.934  1.00  0.360          H  
ATOM    985 2HG2 ILE A  64     -16.959  43.401 -26.452  1.00  0.360          H  
ATOM    986 3HG2 ILE A  64     -15.987  44.474 -25.424  1.00  0.360          H  
ATOM    987 1HD1 ILE A  64     -13.598  46.911 -28.162  1.00  0.360          H  
ATOM    988 2HD1 ILE A  64     -14.542  45.808 -29.164  1.00  0.360          H  
ATOM    989 3HD1 ILE A  64     -15.270  46.576 -27.746  1.00  0.360          H  
ATOM    990  N   LYS A  65     -15.747  41.150 -25.179  1.00  0.240          N  
ATOM    991  CA  LYS A  65     -16.719  40.094 -24.917  1.00  0.270          C  
ATOM    992  C   LYS A  65     -18.155  40.531 -25.169  1.00  0.280          C  
ATOM    993  O   LYS A  65     -18.904  39.826 -25.851  1.00  0.310          O  
ATOM    994  CB  LYS A  65     -16.574  39.585 -23.481  1.00  0.370          C  
ATOM    995  CG  LYS A  65     -17.513  38.433 -23.115  1.00  0.370          C  
ATOM    996  CD  LYS A  65     -17.215  37.893 -21.715  1.00  0.370          C  
ATOM    997  CE  LYS A  65     -18.156  36.749 -21.348  1.00  0.370          C  
ATOM    998  NZ  LYS A  65     -17.863  36.197 -19.992  1.00  0.370          N  
ATOM    999  H   LYS A  65     -15.310  41.634 -24.408  1.00  0.290          H  
ATOM   1000  HA  LYS A  65     -16.504  39.265 -25.590  1.00  0.320          H  
ATOM   1001 1HB  LYS A  65     -15.549  39.248 -23.321  1.00  0.440          H  
ATOM   1002 2HB  LYS A  65     -16.762  40.401 -22.786  1.00  0.440          H  
ATOM   1003 1HG  LYS A  65     -18.549  38.780 -23.143  1.00  0.440          H  
ATOM   1004 2HG  LYS A  65     -17.400  37.631 -23.844  1.00  0.440          H  
ATOM   1005 1HD  LYS A  65     -16.185  37.533 -21.674  1.00  0.440          H  
ATOM   1006 2HD  LYS A  65     -17.330  38.694 -20.986  1.00  0.440          H  
ATOM   1007 1HE  LYS A  65     -19.182  37.115 -21.368  1.00  0.440          H  
ATOM   1008 2HE  LYS A  65     -18.051  35.951 -22.083  1.00  0.440          H  
ATOM   1009 1HZ  LYS A  65     -18.507  35.444 -19.788  1.00  0.440          H  
ATOM   1010 2HZ  LYS A  65     -16.916  35.844 -19.967  1.00  0.440          H  
ATOM   1011 3HZ  LYS A  65     -17.967  36.923 -19.299  1.00  0.440          H  
ATOM   1012  N   GLU A  66     -18.553  41.662 -24.589  1.00  0.280          N  
ATOM   1013  CA  GLU A  66     -19.920  42.123 -24.747  1.00  0.290          C  
ATOM   1014  C   GLU A  66     -20.054  43.627 -24.578  1.00  0.300          C  
ATOM   1015  O   GLU A  66     -19.612  44.215 -23.582  1.00  0.300          O  
ATOM   1016  CB  GLU A  66     -20.830  41.414 -23.738  1.00  0.400          C  
ATOM   1017  CG  GLU A  66     -22.314  41.736 -23.879  1.00  0.400          C  
ATOM   1018  CD  GLU A  66     -23.177  40.978 -22.911  1.00  0.400          C  
ATOM   1019  OE1 GLU A  66     -22.650  40.263 -22.088  1.00  0.400          O  
ATOM   1020  OE2 GLU A  66     -24.372  41.116 -22.993  1.00  0.400          O  
ATOM   1021  H   GLU A  66     -17.899  42.202 -24.044  1.00  0.340          H  
ATOM   1022  HA  GLU A  66     -20.252  41.869 -25.753  1.00  0.350          H  
ATOM   1023 1HB  GLU A  66     -20.715  40.335 -23.841  1.00  0.480          H  
ATOM   1024 2HB  GLU A  66     -20.522  41.677 -22.730  1.00  0.480          H  
ATOM   1025 1HG  GLU A  66     -22.472  42.799 -23.717  1.00  0.480          H  
ATOM   1026 2HG  GLU A  66     -22.627  41.504 -24.895  1.00  0.480          H  
ATOM   1027  N   ASN A  67     -20.752  44.258 -25.506  1.00  0.320          N  
ATOM   1028  CA  ASN A  67     -20.983  45.682 -25.387  1.00  0.330          C  
ATOM   1029  C   ASN A  67     -22.212  45.885 -24.508  1.00  0.360          C  
ATOM   1030  O   ASN A  67     -23.336  45.964 -24.993  1.00  0.440          O  
ATOM   1031  CB  ASN A  67     -21.126  46.334 -26.757  1.00  0.460          C  
ATOM   1032  CG  ASN A  67     -19.833  46.296 -27.569  1.00  0.460          C  
ATOM   1033  OD1 ASN A  67     -18.747  46.484 -27.010  1.00  0.460          O  
ATOM   1034  ND2 ASN A  67     -19.932  46.059 -28.859  1.00  0.460          N  
ATOM   1035  H   ASN A  67     -21.110  43.747 -26.300  1.00  0.380          H  
ATOM   1036  HA  ASN A  67     -20.134  46.139 -24.876  1.00  0.400          H  
ATOM   1037 1HB  ASN A  67     -21.917  45.841 -27.327  1.00  0.550          H  
ATOM   1038 2HB  ASN A  67     -21.413  47.374 -26.626  1.00  0.550          H  
ATOM   1039 1HD2 ASN A  67     -19.107  46.009 -29.426  1.00  0.550          H  
ATOM   1040 2HD2 ASN A  67     -20.852  45.947 -29.307  1.00  0.550          H  
ATOM   1041  N   LYS A  68     -21.980  45.974 -23.199  1.00  0.320          N  
ATOM   1042  CA  LYS A  68     -23.061  46.047 -22.204  1.00  0.340          C  
ATOM   1043  C   LYS A  68     -23.609  47.454 -22.009  1.00  0.340          C  
ATOM   1044  O   LYS A  68     -24.516  47.680 -21.203  1.00  0.340          O  
ATOM   1045  CB  LYS A  68     -22.587  45.495 -20.860  1.00  0.470          C  
ATOM   1046  CG  LYS A  68     -22.295  44.009 -20.877  1.00  0.470          C  
ATOM   1047  CD  LYS A  68     -21.867  43.497 -19.511  1.00  0.470          C  
ATOM   1048  CE  LYS A  68     -21.636  41.989 -19.543  1.00  0.470          C  
ATOM   1049  NZ  LYS A  68     -21.195  41.463 -18.224  1.00  0.470          N  
ATOM   1050  H   LYS A  68     -21.004  45.885 -22.902  1.00  0.380          H  
ATOM   1051  HA  LYS A  68     -23.882  45.421 -22.556  1.00  0.410          H  
ATOM   1052 1HB  LYS A  68     -21.679  46.014 -20.554  1.00  0.560          H  
ATOM   1053 2HB  LYS A  68     -23.346  45.682 -20.101  1.00  0.560          H  
ATOM   1054 1HG  LYS A  68     -23.188  43.470 -21.199  1.00  0.560          H  
ATOM   1055 2HG  LYS A  68     -21.500  43.808 -21.593  1.00  0.560          H  
ATOM   1056 1HD  LYS A  68     -20.942  43.992 -19.212  1.00  0.560          H  
ATOM   1057 2HD  LYS A  68     -22.639  43.724 -18.777  1.00  0.560          H  
ATOM   1058 1HE  LYS A  68     -22.564  41.496 -19.825  1.00  0.560          H  
ATOM   1059 2HE  LYS A  68     -20.875  41.758 -20.289  1.00  0.560          H  
ATOM   1060 1HZ  LYS A  68     -21.059  40.465 -18.292  1.00  0.560          H  
ATOM   1061 2HZ  LYS A  68     -20.327  41.903 -17.956  1.00  0.560          H  
ATOM   1062 3HZ  LYS A  68     -21.901  41.659 -17.531  1.00  0.560          H  
ATOM   1063  N   CYS A  69     -23.049  48.394 -22.743  1.00  0.420          N  
ATOM   1064  CA  CYS A  69     -23.472  49.782 -22.691  1.00  0.470          C  
ATOM   1065  C   CYS A  69     -24.812  49.977 -23.370  1.00  0.430          C  
ATOM   1066  O   CYS A  69     -24.887  50.122 -24.590  1.00  0.540          O  
ATOM   1067  CB  CYS A  69     -22.445  50.644 -23.406  1.00  0.640          C  
ATOM   1068  SG  CYS A  69     -22.897  52.351 -23.534  1.00  0.640          S  
ATOM   1069  H   CYS A  69     -22.311  48.121 -23.373  1.00  0.500          H  
ATOM   1070  HA  CYS A  69     -23.550  50.087 -21.647  1.00  0.560          H  
ATOM   1071 1HB  CYS A  69     -21.492  50.582 -22.882  1.00  0.770          H  
ATOM   1072 2HB  CYS A  69     -22.290  50.260 -24.415  1.00  0.770          H  
ATOM   1073  N   ASN A  70     -25.862  50.078 -22.584  1.00  0.460          N  
ATOM   1074  CA  ASN A  70     -27.198  50.174 -23.128  1.00  0.500          C  
ATOM   1075  C   ASN A  70     -27.910  51.369 -22.545  1.00  0.550          C  
ATOM   1076  O   ASN A  70     -28.160  51.434 -21.341  1.00  0.680          O  
ATOM   1077  CB  ASN A  70     -27.970  48.893 -22.892  1.00  0.680          C  
ATOM   1078  CG  ASN A  70     -27.430  47.724 -23.696  1.00  0.680          C  
ATOM   1079  OD1 ASN A  70     -27.620  47.654 -24.923  1.00  0.680          O  
ATOM   1080  ND2 ASN A  70     -26.773  46.809 -23.034  1.00  0.680          N  
ATOM   1081  H   ASN A  70     -25.734  50.021 -21.581  1.00  0.550          H  
ATOM   1082  HA  ASN A  70     -27.129  50.337 -24.203  1.00  0.600          H  
ATOM   1083 1HB  ASN A  70     -27.925  48.637 -21.833  1.00  0.820          H  
ATOM   1084 2HB  ASN A  70     -29.016  49.046 -23.149  1.00  0.820          H  
ATOM   1085 1HD2 ASN A  70     -26.401  46.015 -23.513  1.00  0.820          H  
ATOM   1086 2HD2 ASN A  70     -26.630  46.911 -22.044  1.00  0.820          H  
ATOM   1087  N   GLY A  71     -28.211  52.331 -23.400  1.00  0.500          N  
ATOM   1088  CA  GLY A  71     -28.855  53.564 -22.976  1.00  0.540          C  
ATOM   1089  C   GLY A  71     -29.029  54.492 -24.163  1.00  0.500          C  
ATOM   1090  O   GLY A  71     -28.626  54.150 -25.278  1.00  0.480          O  
ATOM   1091  H   GLY A  71     -27.968  52.201 -24.374  1.00  0.600          H  
ATOM   1092 1HA  GLY A  71     -29.825  53.338 -22.533  1.00  0.650          H  
ATOM   1093 2HA  GLY A  71     -28.251  54.049 -22.211  1.00  0.650          H  
ATOM   1094  N   THR A  72     -29.643  55.656 -23.934  1.00  0.550          N  
ATOM   1095  CA  THR A  72     -29.872  56.598 -25.026  1.00  0.550          C  
ATOM   1096  C   THR A  72     -29.158  57.929 -24.833  1.00  0.620          C  
ATOM   1097  O   THR A  72     -29.387  58.661 -23.871  1.00  1.040          O  
ATOM   1098  CB  THR A  72     -31.381  56.865 -25.225  1.00  0.770          C  
ATOM   1099  OG1 THR A  72     -32.046  55.636 -25.540  1.00  0.770          O  
ATOM   1100  CG2 THR A  72     -31.601  57.853 -26.376  1.00  0.770          C  
ATOM   1101  H   THR A  72     -29.947  55.890 -23.000  1.00  0.660          H  
ATOM   1102  HA  THR A  72     -29.492  56.155 -25.946  1.00  0.660          H  
ATOM   1103  HB  THR A  72     -31.805  57.277 -24.310  1.00  0.920          H  
ATOM   1104  HG1 THR A  72     -32.043  55.068 -24.769  1.00  0.920          H  
ATOM   1105 1HG2 THR A  72     -32.669  58.019 -26.504  1.00  0.920          H  
ATOM   1106 2HG2 THR A  72     -31.119  58.806 -26.160  1.00  0.920          H  
ATOM   1107 3HG2 THR A  72     -31.186  57.438 -27.293  1.00  0.920          H  
ATOM   1108  N   ASP A  73     -28.300  58.210 -25.787  1.00  0.560          N  
ATOM   1109  CA  ASP A  73     -27.474  59.400 -25.916  1.00  0.550          C  
ATOM   1110  C   ASP A  73     -26.862  59.403 -27.295  1.00  0.500          C  
ATOM   1111  O   ASP A  73     -26.477  58.345 -27.786  1.00  0.480          O  
ATOM   1112  CB  ASP A  73     -26.421  59.515 -24.834  1.00  0.770          C  
ATOM   1113  CG  ASP A  73     -25.636  60.782 -24.970  1.00  0.770          C  
ATOM   1114  OD1 ASP A  73     -24.708  60.783 -25.799  1.00  0.770          O  
ATOM   1115  OD2 ASP A  73     -25.957  61.744 -24.326  1.00  0.770          O  
ATOM   1116  H   ASP A  73     -28.216  57.509 -26.509  1.00  0.670          H  
ATOM   1117  HA  ASP A  73     -28.117  60.278 -25.834  1.00  0.660          H  
ATOM   1118 1HB  ASP A  73     -26.909  59.519 -23.856  1.00  0.930          H  
ATOM   1119 2HB  ASP A  73     -25.797  58.704 -24.854  1.00  0.930          H  
ATOM   1120  N   ALA A  74     -26.809  60.548 -27.954  1.00  0.500          N  
ATOM   1121  CA  ALA A  74     -26.255  60.582 -29.303  1.00  0.470          C  
ATOM   1122  C   ALA A  74     -24.804  60.102 -29.403  1.00  0.410          C  
ATOM   1123  O   ALA A  74     -24.448  59.442 -30.385  1.00  0.390          O  
ATOM   1124  CB  ALA A  74     -26.322  61.996 -29.842  1.00  0.670          C  
ATOM   1125  H   ALA A  74     -27.133  61.398 -27.510  1.00  0.600          H  
ATOM   1126  HA  ALA A  74     -26.866  59.930 -29.926  1.00  0.560          H  
ATOM   1127 1HB  ALA A  74     -25.948  62.010 -30.865  1.00  0.800          H  
ATOM   1128 2HB  ALA A  74     -27.353  62.343 -29.827  1.00  0.800          H  
ATOM   1129 3HB  ALA A  74     -25.708  62.647 -29.222  1.00  0.800          H  
ATOM   1130  N   LYS A  75     -23.958  60.422 -28.418  1.00  0.410          N  
ATOM   1131  CA  LYS A  75     -22.566  60.013 -28.538  1.00  0.370          C  
ATOM   1132  C   LYS A  75     -22.434  58.580 -28.103  1.00  0.360          C  
ATOM   1133  O   LYS A  75     -21.599  57.835 -28.630  1.00  0.350          O  
ATOM   1134  CB  LYS A  75     -21.641  60.950 -27.782  1.00  0.530          C  
ATOM   1135  CG  LYS A  75     -21.589  62.336 -28.416  1.00  0.530          C  
ATOM   1136  CD  LYS A  75     -20.496  63.232 -27.814  1.00  0.530          C  
ATOM   1137  CE  LYS A  75     -20.936  63.897 -26.509  1.00  0.530          C  
ATOM   1138  NZ  LYS A  75     -21.958  64.967 -26.718  1.00  0.530          N  
ATOM   1139  H   LYS A  75     -24.287  60.897 -27.569  1.00  0.490          H  
ATOM   1140  HA  LYS A  75     -22.283  60.060 -29.589  1.00  0.440          H  
ATOM   1141 1HB  LYS A  75     -21.973  61.030 -26.744  1.00  0.640          H  
ATOM   1142 2HB  LYS A  75     -20.636  60.540 -27.786  1.00  0.640          H  
ATOM   1143 1HG  LYS A  75     -21.422  62.211 -29.470  1.00  0.640          H  
ATOM   1144 2HG  LYS A  75     -22.558  62.806 -28.287  1.00  0.640          H  
ATOM   1145 1HD  LYS A  75     -19.605  62.637 -27.619  1.00  0.640          H  
ATOM   1146 2HD  LYS A  75     -20.241  64.007 -28.522  1.00  0.640          H  
ATOM   1147 1HE  LYS A  75     -21.365  63.146 -25.861  1.00  0.640          H  
ATOM   1148 2HE  LYS A  75     -20.059  64.332 -26.024  1.00  0.640          H  
ATOM   1149 1HZ  LYS A  75     -22.206  65.361 -25.821  1.00  0.640          H  
ATOM   1150 2HZ  LYS A  75     -21.577  65.689 -27.310  1.00  0.640          H  
ATOM   1151 3HZ  LYS A  75     -22.780  64.574 -27.147  1.00  0.640          H  
ATOM   1152  N   VAL A  76     -23.290  58.181 -27.161  1.00  0.370          N  
ATOM   1153  CA  VAL A  76     -23.266  56.791 -26.715  1.00  0.370          C  
ATOM   1154  C   VAL A  76     -23.670  55.896 -27.865  1.00  0.360          C  
ATOM   1155  O   VAL A  76     -23.061  54.853 -28.092  1.00  0.350          O  
ATOM   1156  CB  VAL A  76     -24.196  56.523 -25.532  1.00  0.520          C  
ATOM   1157  CG1 VAL A  76     -24.280  55.046 -25.254  1.00  0.520          C  
ATOM   1158  CG2 VAL A  76     -23.633  57.210 -24.338  1.00  0.520          C  
ATOM   1159  H   VAL A  76     -23.927  58.892 -26.761  1.00  0.440          H  
ATOM   1160  HA  VAL A  76     -22.253  56.546 -26.405  1.00  0.440          H  
ATOM   1161  HB  VAL A  76     -25.191  56.866 -25.764  1.00  0.620          H  
ATOM   1162 1HG1 VAL A  76     -24.924  54.869 -24.396  1.00  0.620          H  
ATOM   1163 2HG1 VAL A  76     -24.679  54.498 -26.104  1.00  0.620          H  
ATOM   1164 3HG1 VAL A  76     -23.280  54.698 -25.043  1.00  0.620          H  
ATOM   1165 1HG2 VAL A  76     -24.265  57.029 -23.471  1.00  0.620          H  
ATOM   1166 2HG2 VAL A  76     -22.658  56.802 -24.171  1.00  0.620          H  
ATOM   1167 3HG2 VAL A  76     -23.556  58.281 -24.521  1.00  0.620          H  
ATOM   1168  N   LYS A  77     -24.731  56.285 -28.566  1.00  0.380          N  
ATOM   1169  CA  LYS A  77     -25.231  55.538 -29.689  1.00  0.380          C  
ATOM   1170  C   LYS A  77     -24.136  55.380 -30.713  1.00  0.360          C  
ATOM   1171  O   LYS A  77     -23.905  54.268 -31.184  1.00  0.350          O  
ATOM   1172  CB  LYS A  77     -26.449  56.245 -30.283  1.00  0.530          C  
ATOM   1173  CG  LYS A  77     -27.125  55.554 -31.463  1.00  0.530          C  
ATOM   1174  CD  LYS A  77     -28.384  56.338 -31.877  1.00  0.530          C  
ATOM   1175  CE  LYS A  77     -29.089  55.716 -33.072  1.00  0.530          C  
ATOM   1176  NZ  LYS A  77     -30.330  56.468 -33.440  1.00  0.530          N  
ATOM   1177  H   LYS A  77     -25.217  57.142 -28.310  1.00  0.460          H  
ATOM   1178  HA  LYS A  77     -25.527  54.547 -29.346  1.00  0.460          H  
ATOM   1179 1HB  LYS A  77     -27.195  56.380 -29.500  1.00  0.640          H  
ATOM   1180 2HB  LYS A  77     -26.151  57.243 -30.611  1.00  0.640          H  
ATOM   1181 1HG  LYS A  77     -26.431  55.518 -32.305  1.00  0.640          H  
ATOM   1182 2HG  LYS A  77     -27.396  54.535 -31.190  1.00  0.640          H  
ATOM   1183 1HD  LYS A  77     -29.080  56.371 -31.037  1.00  0.640          H  
ATOM   1184 2HD  LYS A  77     -28.101  57.361 -32.127  1.00  0.640          H  
ATOM   1185 1HE  LYS A  77     -28.415  55.720 -33.922  1.00  0.640          H  
ATOM   1186 2HE  LYS A  77     -29.356  54.686 -32.835  1.00  0.640          H  
ATOM   1187 1HZ  LYS A  77     -30.768  56.027 -34.237  1.00  0.640          H  
ATOM   1188 2HZ  LYS A  77     -30.974  56.464 -32.659  1.00  0.640          H  
ATOM   1189 3HZ  LYS A  77     -30.094  57.422 -33.673  1.00  0.640          H  
ATOM   1190  N   LEU A  78     -23.430  56.466 -31.042  1.00  0.360          N  
ATOM   1191  CA  LEU A  78     -22.376  56.327 -32.018  1.00  0.360          C  
ATOM   1192  C   LEU A  78     -21.257  55.413 -31.558  1.00  0.330          C  
ATOM   1193  O   LEU A  78     -20.806  54.585 -32.345  1.00  0.340          O  
ATOM   1194  CB  LEU A  78     -21.762  57.683 -32.348  1.00  0.500          C  
ATOM   1195  CG  LEU A  78     -22.623  58.684 -33.125  1.00  0.500          C  
ATOM   1196  CD1 LEU A  78     -21.901  60.026 -33.130  1.00  0.500          C  
ATOM   1197  CD2 LEU A  78     -22.859  58.185 -34.562  1.00  0.500          C  
ATOM   1198  H   LEU A  78     -23.663  57.388 -30.658  1.00  0.430          H  
ATOM   1199  HA  LEU A  78     -22.806  55.886 -32.913  1.00  0.430          H  
ATOM   1200 1HB  LEU A  78     -21.459  58.157 -31.412  1.00  0.600          H  
ATOM   1201 2HB  LEU A  78     -20.880  57.495 -32.939  1.00  0.600          H  
ATOM   1202  HG  LEU A  78     -23.583  58.809 -32.629  1.00  0.600          H  
ATOM   1203 1HD1 LEU A  78     -22.502  60.760 -33.667  1.00  0.600          H  
ATOM   1204 2HD1 LEU A  78     -21.755  60.363 -32.102  1.00  0.600          H  
ATOM   1205 3HD1 LEU A  78     -20.936  59.925 -33.620  1.00  0.600          H  
ATOM   1206 1HD2 LEU A  78     -23.463  58.915 -35.098  1.00  0.600          H  
ATOM   1207 2HD2 LEU A  78     -21.902  58.061 -35.070  1.00  0.600          H  
ATOM   1208 3HD2 LEU A  78     -23.386  57.233 -34.556  1.00  0.600          H  
ATOM   1209  N   ILE A  79     -20.824  55.498 -30.295  1.00  0.320          N  
ATOM   1210  CA  ILE A  79     -19.720  54.627 -29.928  1.00  0.330          C  
ATOM   1211  C   ILE A  79     -20.186  53.179 -29.875  1.00  0.320          C  
ATOM   1212  O   ILE A  79     -19.424  52.281 -30.231  1.00  0.330          O  
ATOM   1213  CB  ILE A  79     -19.013  55.056 -28.624  1.00  0.460          C  
ATOM   1214  CG1 ILE A  79     -17.586  54.400 -28.511  1.00  0.460          C  
ATOM   1215  CG2 ILE A  79     -19.826  54.690 -27.365  1.00  0.460          C  
ATOM   1216  CD1 ILE A  79     -16.546  54.850 -29.563  1.00  0.460          C  
ATOM   1217  H   ILE A  79     -21.201  56.204 -29.652  1.00  0.380          H  
ATOM   1218  HA  ILE A  79     -18.993  54.697 -30.724  1.00  0.400          H  
ATOM   1219  HB  ILE A  79     -18.891  56.120 -28.664  1.00  0.550          H  
ATOM   1220 1HG1 ILE A  79     -17.190  54.648 -27.550  1.00  0.550          H  
ATOM   1221 2HG1 ILE A  79     -17.689  53.323 -28.575  1.00  0.550          H  
ATOM   1222 1HG2 ILE A  79     -19.316  55.042 -26.481  1.00  0.550          H  
ATOM   1223 2HG2 ILE A  79     -20.777  55.159 -27.419  1.00  0.550          H  
ATOM   1224 3HG2 ILE A  79     -19.956  53.615 -27.280  1.00  0.550          H  
ATOM   1225 1HD1 ILE A  79     -15.604  54.350 -29.374  1.00  0.550          H  
ATOM   1226 2HD1 ILE A  79     -16.860  54.605 -30.568  1.00  0.550          H  
ATOM   1227 3HD1 ILE A  79     -16.401  55.923 -29.483  1.00  0.550          H  
ATOM   1228  N   LYS A  80     -21.431  52.943 -29.446  1.00  0.320          N  
ATOM   1229  CA  LYS A  80     -21.969  51.602 -29.408  1.00  0.320          C  
ATOM   1230  C   LYS A  80     -21.992  51.024 -30.811  1.00  0.320          C  
ATOM   1231  O   LYS A  80     -21.548  49.894 -31.020  1.00  0.310          O  
ATOM   1232  CB  LYS A  80     -23.382  51.627 -28.823  1.00  0.450          C  
ATOM   1233  CG  LYS A  80     -24.110  50.283 -28.756  1.00  0.450          C  
ATOM   1234  CD  LYS A  80     -23.437  49.312 -27.819  1.00  0.450          C  
ATOM   1235  CE  LYS A  80     -24.366  48.152 -27.462  1.00  0.450          C  
ATOM   1236  NZ  LYS A  80     -24.734  47.296 -28.652  1.00  0.450          N  
ATOM   1237  H   LYS A  80     -22.012  53.719 -29.115  1.00  0.380          H  
ATOM   1238  HA  LYS A  80     -21.321  50.985 -28.788  1.00  0.380          H  
ATOM   1239 1HB  LYS A  80     -23.343  52.042 -27.812  1.00  0.540          H  
ATOM   1240 2HB  LYS A  80     -23.997  52.303 -29.416  1.00  0.540          H  
ATOM   1241 1HG  LYS A  80     -25.130  50.453 -28.415  1.00  0.540          H  
ATOM   1242 2HG  LYS A  80     -24.149  49.841 -29.755  1.00  0.540          H  
ATOM   1243 1HD  LYS A  80     -22.545  48.901 -28.304  1.00  0.540          H  
ATOM   1244 2HD  LYS A  80     -23.142  49.823 -26.900  1.00  0.540          H  
ATOM   1245 1HE  LYS A  80     -23.879  47.542 -26.734  1.00  0.540          H  
ATOM   1246 2HE  LYS A  80     -25.279  48.554 -27.018  1.00  0.540          H  
ATOM   1247 1HZ  LYS A  80     -25.340  46.561 -28.337  1.00  0.540          H  
ATOM   1248 2HZ  LYS A  80     -25.212  47.848 -29.347  1.00  0.540          H  
ATOM   1249 3HZ  LYS A  80     -23.881  46.874 -29.103  1.00  0.540          H  
ATOM   1250  N   GLN A  81     -22.463  51.809 -31.785  1.00  0.320          N  
ATOM   1251  CA  GLN A  81     -22.524  51.338 -33.154  1.00  0.320          C  
ATOM   1252  C   GLN A  81     -21.143  51.030 -33.692  1.00  0.300          C  
ATOM   1253  O   GLN A  81     -20.957  50.001 -34.350  1.00  0.290          O  
ATOM   1254  CB  GLN A  81     -23.157  52.397 -34.052  1.00  0.450          C  
ATOM   1255  CG  GLN A  81     -24.632  52.622 -33.852  1.00  0.450          C  
ATOM   1256  CD  GLN A  81     -25.101  53.823 -34.635  1.00  0.450          C  
ATOM   1257  OE1 GLN A  81     -24.289  54.656 -35.048  1.00  0.450          O  
ATOM   1258  NE2 GLN A  81     -26.396  53.916 -34.860  1.00  0.450          N  
ATOM   1259  H   GLN A  81     -22.828  52.740 -31.557  1.00  0.380          H  
ATOM   1260  HA  GLN A  81     -23.120  50.428 -33.181  1.00  0.380          H  
ATOM   1261 1HB  GLN A  81     -22.655  53.349 -33.869  1.00  0.540          H  
ATOM   1262 2HB  GLN A  81     -22.988  52.138 -35.095  1.00  0.540          H  
ATOM   1263 1HG  GLN A  81     -25.167  51.749 -34.221  1.00  0.540          H  
ATOM   1264 2HG  GLN A  81     -24.853  52.769 -32.805  1.00  0.540          H  
ATOM   1265 1HE2 GLN A  81     -26.753  54.687 -35.386  1.00  0.540          H  
ATOM   1266 2HE2 GLN A  81     -27.017  53.212 -34.515  1.00  0.540          H  
ATOM   1267  N   GLU A  82     -20.159  51.880 -33.382  1.00  0.290          N  
ATOM   1268  CA  GLU A  82     -18.823  51.640 -33.887  1.00  0.270          C  
ATOM   1269  C   GLU A  82     -18.194  50.416 -33.246  1.00  0.250          C  
ATOM   1270  O   GLU A  82     -17.522  49.642 -33.936  1.00  0.240          O  
ATOM   1271  CB  GLU A  82     -17.938  52.858 -33.661  1.00  0.390          C  
ATOM   1272  CG  GLU A  82     -18.331  54.067 -34.468  1.00  0.390          C  
ATOM   1273  CD  GLU A  82     -18.281  53.821 -35.929  1.00  0.390          C  
ATOM   1274  OE1 GLU A  82     -17.430  53.088 -36.364  1.00  0.390          O  
ATOM   1275  OE2 GLU A  82     -19.087  54.393 -36.647  1.00  0.390          O  
ATOM   1276  H   GLU A  82     -20.368  52.735 -32.855  1.00  0.350          H  
ATOM   1277  HA  GLU A  82     -18.890  51.458 -34.956  1.00  0.320          H  
ATOM   1278 1HB  GLU A  82     -17.948  53.129 -32.603  1.00  0.460          H  
ATOM   1279 2HB  GLU A  82     -16.923  52.612 -33.938  1.00  0.460          H  
ATOM   1280 1HG  GLU A  82     -19.341  54.344 -34.222  1.00  0.460          H  
ATOM   1281 2HG  GLU A  82     -17.686  54.894 -34.199  1.00  0.460          H  
ATOM   1282  N   LEU A  83     -18.418  50.214 -31.943  1.00  0.260          N  
ATOM   1283  CA  LEU A  83     -17.887  49.038 -31.283  1.00  0.250          C  
ATOM   1284  C   LEU A  83     -18.561  47.788 -31.830  1.00  0.250          C  
ATOM   1285  O   LEU A  83     -17.888  46.767 -32.007  1.00  0.240          O  
ATOM   1286  CB  LEU A  83     -18.043  49.143 -29.761  1.00  0.350          C  
ATOM   1287  CG  LEU A  83     -17.141  50.207 -29.039  1.00  0.350          C  
ATOM   1288  CD1 LEU A  83     -17.601  50.335 -27.601  1.00  0.350          C  
ATOM   1289  CD2 LEU A  83     -15.650  49.784 -29.071  1.00  0.350          C  
ATOM   1290  H   LEU A  83     -18.936  50.911 -31.399  1.00  0.310          H  
ATOM   1291  HA  LEU A  83     -16.832  48.965 -31.518  1.00  0.300          H  
ATOM   1292 1HB  LEU A  83     -19.086  49.394 -29.548  1.00  0.420          H  
ATOM   1293 2HB  LEU A  83     -17.830  48.170 -29.320  1.00  0.420          H  
ATOM   1294  HG  LEU A  83     -17.251  51.170 -29.530  1.00  0.420          H  
ATOM   1295 1HD1 LEU A  83     -16.994  51.077 -27.095  1.00  0.420          H  
ATOM   1296 2HD1 LEU A  83     -18.648  50.649 -27.585  1.00  0.420          H  
ATOM   1297 3HD1 LEU A  83     -17.500  49.373 -27.095  1.00  0.420          H  
ATOM   1298 1HD2 LEU A  83     -15.060  50.527 -28.555  1.00  0.420          H  
ATOM   1299 2HD2 LEU A  83     -15.536  48.829 -28.573  1.00  0.420          H  
ATOM   1300 3HD2 LEU A  83     -15.295  49.700 -30.089  1.00  0.420          H  
ATOM   1301  N   ASP A  84     -19.879  47.847 -32.115  1.00  0.260          N  
ATOM   1302  CA  ASP A  84     -20.538  46.687 -32.693  1.00  0.270          C  
ATOM   1303  C   ASP A  84     -19.956  46.396 -34.074  1.00  0.260          C  
ATOM   1304  O   ASP A  84     -19.723  45.233 -34.389  1.00  0.260          O  
ATOM   1305  CB  ASP A  84     -22.059  46.859 -32.833  1.00  0.370          C  
ATOM   1306  CG  ASP A  84     -22.964  46.795 -31.504  1.00  0.370          C  
ATOM   1307  OD1 ASP A  84     -22.555  46.403 -30.397  1.00  0.370          O  
ATOM   1308  OD2 ASP A  84     -24.121  47.136 -31.656  1.00  0.370          O  
ATOM   1309  H   ASP A  84     -20.424  48.686 -31.893  1.00  0.310          H  
ATOM   1310  HA  ASP A  84     -20.349  45.826 -32.054  1.00  0.320          H  
ATOM   1311 1HB  ASP A  84     -22.242  47.828 -33.303  1.00  0.450          H  
ATOM   1312 2HB  ASP A  84     -22.429  46.104 -33.526  1.00  0.450          H  
ATOM   1313  N   LYS A  85     -19.688  47.434 -34.893  1.00  0.260          N  
ATOM   1314  CA  LYS A  85     -19.087  47.203 -36.210  1.00  0.250          C  
ATOM   1315  C   LYS A  85     -17.715  46.561 -36.083  1.00  0.230          C  
ATOM   1316  O   LYS A  85     -17.398  45.643 -36.843  1.00  0.220          O  
ATOM   1317  CB  LYS A  85     -19.004  48.483 -37.037  1.00  0.350          C  
ATOM   1318  CG  LYS A  85     -20.351  48.955 -37.586  1.00  0.350          C  
ATOM   1319  CD  LYS A  85     -20.205  50.110 -38.587  1.00  0.350          C  
ATOM   1320  CE  LYS A  85     -19.863  51.407 -37.879  1.00  0.350          C  
ATOM   1321  NZ  LYS A  85     -19.898  52.602 -38.788  1.00  0.350          N  
ATOM   1322  H   LYS A  85     -19.946  48.383 -34.608  1.00  0.310          H  
ATOM   1323  HA  LYS A  85     -19.724  46.507 -36.751  1.00  0.300          H  
ATOM   1324 1HB  LYS A  85     -18.594  49.272 -36.410  1.00  0.420          H  
ATOM   1325 2HB  LYS A  85     -18.323  48.339 -37.872  1.00  0.420          H  
ATOM   1326 1HG  LYS A  85     -20.843  48.118 -38.083  1.00  0.420          H  
ATOM   1327 2HG  LYS A  85     -20.982  49.273 -36.761  1.00  0.420          H  
ATOM   1328 1HD  LYS A  85     -19.415  49.876 -39.302  1.00  0.420          H  
ATOM   1329 2HD  LYS A  85     -21.140  50.239 -39.129  1.00  0.420          H  
ATOM   1330 1HE  LYS A  85     -20.572  51.563 -37.064  1.00  0.420          H  
ATOM   1331 2HE  LYS A  85     -18.864  51.326 -37.465  1.00  0.420          H  
ATOM   1332 1HZ  LYS A  85     -19.654  53.434 -38.209  1.00  0.420          H  
ATOM   1333 2HZ  LYS A  85     -19.230  52.502 -39.536  1.00  0.420          H  
ATOM   1334 3HZ  LYS A  85     -20.819  52.719 -39.174  1.00  0.420          H  
ATOM   1335  N   TYR A  86     -16.908  47.022 -35.118  1.00  0.220          N  
ATOM   1336  CA  TYR A  86     -15.600  46.428 -34.876  1.00  0.200          C  
ATOM   1337  C   TYR A  86     -15.735  44.957 -34.538  1.00  0.200          C  
ATOM   1338  O   TYR A  86     -15.065  44.111 -35.136  1.00  0.190          O  
ATOM   1339  CB  TYR A  86     -14.867  47.148 -33.740  1.00  0.290          C  
ATOM   1340  CG  TYR A  86     -13.577  46.462 -33.304  1.00  0.290          C  
ATOM   1341  CD1 TYR A  86     -12.439  46.559 -34.065  1.00  0.290          C  
ATOM   1342  CD2 TYR A  86     -13.544  45.729 -32.121  1.00  0.290          C  
ATOM   1343  CE1 TYR A  86     -11.297  45.937 -33.670  1.00  0.290          C  
ATOM   1344  CE2 TYR A  86     -12.372  45.104 -31.729  1.00  0.290          C  
ATOM   1345  CZ  TYR A  86     -11.255  45.219 -32.521  1.00  0.290          C  
ATOM   1346  OH  TYR A  86     -10.075  44.629 -32.195  1.00  0.290          O  
ATOM   1347  H   TYR A  86     -17.207  47.824 -34.555  1.00  0.260          H  
ATOM   1348  HA  TYR A  86     -15.008  46.514 -35.786  1.00  0.240          H  
ATOM   1349 1HB  TYR A  86     -14.634  48.158 -34.054  1.00  0.350          H  
ATOM   1350 2HB  TYR A  86     -15.518  47.224 -32.877  1.00  0.350          H  
ATOM   1351  HD1 TYR A  86     -12.441  47.116 -34.984  1.00  0.350          H  
ATOM   1352  HD2 TYR A  86     -14.439  45.645 -31.509  1.00  0.350          H  
ATOM   1353  HE1 TYR A  86     -10.411  46.005 -34.272  1.00  0.350          H  
ATOM   1354  HE2 TYR A  86     -12.337  44.527 -30.803  1.00  0.350          H  
ATOM   1355  HH  TYR A  86      -9.463  44.772 -32.927  1.00  0.350          H  
ATOM   1356  N   LYS A  87     -16.588  44.649 -33.560  1.00  0.210          N  
ATOM   1357  CA  LYS A  87     -16.782  43.281 -33.123  1.00  0.220          C  
ATOM   1358  C   LYS A  87     -17.308  42.417 -34.268  1.00  0.220          C  
ATOM   1359  O   LYS A  87     -16.887  41.258 -34.422  1.00  0.220          O  
ATOM   1360  CB  LYS A  87     -17.678  43.265 -31.879  1.00  0.300          C  
ATOM   1361  CG  LYS A  87     -17.912  41.898 -31.221  1.00  0.300          C  
ATOM   1362  CD  LYS A  87     -18.577  42.086 -29.831  1.00  0.300          C  
ATOM   1363  CE  LYS A  87     -19.025  40.769 -29.184  1.00  0.300          C  
ATOM   1364  NZ  LYS A  87     -17.899  39.807 -28.985  1.00  0.300          N  
ATOM   1365  H   LYS A  87     -17.112  45.400 -33.099  1.00  0.250          H  
ATOM   1366  HA  LYS A  87     -15.811  42.881 -32.833  1.00  0.260          H  
ATOM   1367 1HB  LYS A  87     -17.248  43.929 -31.125  1.00  0.360          H  
ATOM   1368 2HB  LYS A  87     -18.655  43.678 -32.146  1.00  0.360          H  
ATOM   1369 1HG  LYS A  87     -18.564  41.295 -31.859  1.00  0.360          H  
ATOM   1370 2HG  LYS A  87     -16.958  41.385 -31.110  1.00  0.360          H  
ATOM   1371 1HD  LYS A  87     -17.855  42.561 -29.154  1.00  0.360          H  
ATOM   1372 2HD  LYS A  87     -19.439  42.748 -29.925  1.00  0.360          H  
ATOM   1373 1HE  LYS A  87     -19.451  41.005 -28.210  1.00  0.360          H  
ATOM   1374 2HE  LYS A  87     -19.790  40.298 -29.800  1.00  0.360          H  
ATOM   1375 1HZ  LYS A  87     -18.254  38.980 -28.527  1.00  0.360          H  
ATOM   1376 2HZ  LYS A  87     -17.497  39.556 -29.872  1.00  0.360          H  
ATOM   1377 3HZ  LYS A  87     -17.156  40.224 -28.390  1.00  0.360          H  
ATOM   1378  N   ASN A  88     -18.218  42.971 -35.082  1.00  0.230          N  
ATOM   1379  CA  ASN A  88     -18.755  42.239 -36.208  1.00  0.250          C  
ATOM   1380  C   ASN A  88     -17.658  41.947 -37.220  1.00  0.230          C  
ATOM   1381  O   ASN A  88     -17.612  40.839 -37.751  1.00  0.240          O  
ATOM   1382  CB  ASN A  88     -19.872  43.016 -36.873  1.00  0.340          C  
ATOM   1383  CG  ASN A  88     -21.134  43.055 -36.062  1.00  0.340          C  
ATOM   1384  OD1 ASN A  88     -21.372  42.223 -35.178  1.00  0.340          O  
ATOM   1385  ND2 ASN A  88     -21.964  44.022 -36.350  1.00  0.340          N  
ATOM   1386  H   ASN A  88     -18.570  43.910 -34.886  1.00  0.280          H  
ATOM   1387  HA  ASN A  88     -19.145  41.287 -35.850  1.00  0.300          H  
ATOM   1388 1HB  ASN A  88     -19.539  44.036 -37.046  1.00  0.410          H  
ATOM   1389 2HB  ASN A  88     -20.090  42.576 -37.844  1.00  0.410          H  
ATOM   1390 1HD2 ASN A  88     -22.822  44.105 -35.848  1.00  0.410          H  
ATOM   1391 2HD2 ASN A  88     -21.742  44.674 -37.071  1.00  0.410          H  
ATOM   1392  N   ALA A  89     -16.763  42.917 -37.484  1.00  0.210          N  
ATOM   1393  CA  ALA A  89     -15.663  42.699 -38.422  1.00  0.200          C  
ATOM   1394  C   ALA A  89     -14.753  41.594 -37.939  1.00  0.190          C  
ATOM   1395  O   ALA A  89     -14.342  40.741 -38.724  1.00  0.190          O  
ATOM   1396  CB  ALA A  89     -14.862  43.962 -38.610  1.00  0.280          C  
ATOM   1397  H   ALA A  89     -16.894  43.846 -37.070  1.00  0.250          H  
ATOM   1398  HA  ALA A  89     -16.090  42.400 -39.378  1.00  0.240          H  
ATOM   1399 1HB  ALA A  89     -14.062  43.797 -39.330  1.00  0.340          H  
ATOM   1400 2HB  ALA A  89     -15.539  44.709 -38.973  1.00  0.340          H  
ATOM   1401 3HB  ALA A  89     -14.435  44.278 -37.658  1.00  0.340          H  
ATOM   1402  N   VAL A  90     -14.482  41.569 -36.636  1.00  0.190          N  
ATOM   1403  CA  VAL A  90     -13.621  40.538 -36.093  1.00  0.180          C  
ATOM   1404  C   VAL A  90     -14.286  39.189 -36.318  1.00  0.190          C  
ATOM   1405  O   VAL A  90     -13.629  38.238 -36.756  1.00  0.190          O  
ATOM   1406  CB  VAL A  90     -13.308  40.815 -34.610  1.00  0.260          C  
ATOM   1407  CG1 VAL A  90     -12.570  39.629 -33.981  1.00  0.260          C  
ATOM   1408  CG2 VAL A  90     -12.446  42.105 -34.528  1.00  0.260          C  
ATOM   1409  H   VAL A  90     -14.835  42.328 -36.041  1.00  0.230          H  
ATOM   1410  HA  VAL A  90     -12.681  40.550 -36.632  1.00  0.220          H  
ATOM   1411  HB  VAL A  90     -14.242  40.958 -34.061  1.00  0.310          H  
ATOM   1412 1HG1 VAL A  90     -12.357  39.849 -32.934  1.00  0.310          H  
ATOM   1413 2HG1 VAL A  90     -13.182  38.730 -34.039  1.00  0.310          H  
ATOM   1414 3HG1 VAL A  90     -11.650  39.469 -34.503  1.00  0.310          H  
ATOM   1415 1HG2 VAL A  90     -12.217  42.333 -33.486  1.00  0.310          H  
ATOM   1416 2HG2 VAL A  90     -11.532  41.961 -35.078  1.00  0.310          H  
ATOM   1417 3HG2 VAL A  90     -12.980  42.937 -34.960  1.00  0.310          H  
ATOM   1418  N   THR A  91     -15.591  39.112 -36.047  1.00  0.210          N  
ATOM   1419  CA  THR A  91     -16.339  37.887 -36.259  1.00  0.230          C  
ATOM   1420  C   THR A  91     -16.306  37.478 -37.735  1.00  0.230          C  
ATOM   1421  O   THR A  91     -16.109  36.299 -38.026  1.00  0.230          O  
ATOM   1422  CB  THR A  91     -17.804  38.032 -35.791  1.00  0.310          C  
ATOM   1423  OG1 THR A  91     -17.835  38.311 -34.379  1.00  0.310          O  
ATOM   1424  CG2 THR A  91     -18.580  36.736 -36.071  1.00  0.310          C  
ATOM   1425  H   THR A  91     -16.069  39.927 -35.655  1.00  0.250          H  
ATOM   1426  HA  THR A  91     -15.872  37.096 -35.673  1.00  0.280          H  
ATOM   1427  HB  THR A  91     -18.277  38.852 -36.321  1.00  0.380          H  
ATOM   1428  HG1 THR A  91     -17.425  39.180 -34.225  1.00  0.380          H  
ATOM   1429 1HG2 THR A  91     -19.606  36.852 -35.732  1.00  0.380          H  
ATOM   1430 2HG2 THR A  91     -18.581  36.519 -37.134  1.00  0.380          H  
ATOM   1431 3HG2 THR A  91     -18.110  35.910 -35.536  1.00  0.380          H  
ATOM   1432  N   GLU A  92     -16.532  38.423 -38.667  1.00  0.230          N  
ATOM   1433  CA  GLU A  92     -16.523  38.100 -40.094  1.00  0.230          C  
ATOM   1434  C   GLU A  92     -15.176  37.530 -40.518  1.00  0.220          C  
ATOM   1435  O   GLU A  92     -15.134  36.574 -41.298  1.00  0.250          O  
ATOM   1436  CB  GLU A  92     -16.877  39.314 -40.965  1.00  0.320          C  
ATOM   1437  CG  GLU A  92     -16.976  38.997 -42.498  1.00  0.320          C  
ATOM   1438  CD  GLU A  92     -17.456  40.176 -43.339  1.00  0.320          C  
ATOM   1439  OE1 GLU A  92     -17.619  41.236 -42.787  1.00  0.320          O  
ATOM   1440  OE2 GLU A  92     -17.670  40.014 -44.528  1.00  0.320          O  
ATOM   1441  H   GLU A  92     -16.740  39.377 -38.368  1.00  0.280          H  
ATOM   1442  HA  GLU A  92     -17.277  37.341 -40.273  1.00  0.280          H  
ATOM   1443 1HB  GLU A  92     -17.828  39.732 -40.635  1.00  0.390          H  
ATOM   1444 2HB  GLU A  92     -16.119  40.084 -40.825  1.00  0.390          H  
ATOM   1445 1HG  GLU A  92     -15.989  38.701 -42.859  1.00  0.390          H  
ATOM   1446 2HG  GLU A  92     -17.650  38.153 -42.640  1.00  0.390          H  
ATOM   1447  N   LEU A  93     -14.077  38.108 -40.018  1.00  0.200          N  
ATOM   1448  CA  LEU A  93     -12.740  37.615 -40.330  1.00  0.190          C  
ATOM   1449  C   LEU A  93     -12.560  36.182 -39.821  1.00  0.210          C  
ATOM   1450  O   LEU A  93     -12.049  35.312 -40.540  1.00  0.220          O  
ATOM   1451  CB  LEU A  93     -11.713  38.541 -39.667  1.00  0.270          C  
ATOM   1452  CG  LEU A  93     -11.570  39.961 -40.259  1.00  0.270          C  
ATOM   1453  CD1 LEU A  93     -10.779  40.788 -39.329  1.00  0.270          C  
ATOM   1454  CD2 LEU A  93     -10.840  39.919 -41.601  1.00  0.270          C  
ATOM   1455  H   LEU A  93     -14.184  38.945 -39.431  1.00  0.240          H  
ATOM   1456  HA  LEU A  93     -12.613  37.615 -41.409  1.00  0.230          H  
ATOM   1457 1HB  LEU A  93     -12.019  38.673 -38.635  1.00  0.320          H  
ATOM   1458 2HB  LEU A  93     -10.749  38.067 -39.658  1.00  0.320          H  
ATOM   1459  HG  LEU A  93     -12.545  40.407 -40.379  1.00  0.320          H  
ATOM   1460 1HD1 LEU A  93     -10.682  41.785 -39.747  1.00  0.320          H  
ATOM   1461 2HD1 LEU A  93     -11.271  40.844 -38.370  1.00  0.320          H  
ATOM   1462 3HD1 LEU A  93      -9.822  40.330 -39.222  1.00  0.320          H  
ATOM   1463 1HD2 LEU A  93     -10.737  40.933 -41.971  1.00  0.320          H  
ATOM   1464 2HD2 LEU A  93      -9.854  39.491 -41.460  1.00  0.320          H  
ATOM   1465 3HD2 LEU A  93     -11.395  39.326 -42.322  1.00  0.320          H  
ATOM   1466  N   GLN A  94     -13.051  35.916 -38.606  1.00  0.220          N  
ATOM   1467  CA  GLN A  94     -12.975  34.581 -38.031  1.00  0.250          C  
ATOM   1468  C   GLN A  94     -13.790  33.599 -38.861  1.00  0.270          C  
ATOM   1469  O   GLN A  94     -13.367  32.459 -39.059  1.00  0.310          O  
ATOM   1470  CB  GLN A  94     -13.477  34.605 -36.586  1.00  0.340          C  
ATOM   1471  CG  GLN A  94     -12.561  35.338 -35.616  1.00  0.340          C  
ATOM   1472  CD  GLN A  94     -13.203  35.551 -34.283  1.00  0.340          C  
ATOM   1473  OE1 GLN A  94     -14.418  35.371 -34.178  1.00  0.340          O  
ATOM   1474  NE2 GLN A  94     -12.426  35.917 -33.271  1.00  0.340          N  
ATOM   1475  H   GLN A  94     -13.430  36.687 -38.043  1.00  0.260          H  
ATOM   1476  HA  GLN A  94     -11.945  34.248 -38.043  1.00  0.300          H  
ATOM   1477 1HB  GLN A  94     -14.450  35.083 -36.555  1.00  0.410          H  
ATOM   1478 2HB  GLN A  94     -13.603  33.586 -36.228  1.00  0.410          H  
ATOM   1479 1HG  GLN A  94     -11.655  34.758 -35.472  1.00  0.410          H  
ATOM   1480 2HG  GLN A  94     -12.323  36.297 -36.026  1.00  0.410          H  
ATOM   1481 1HE2 GLN A  94     -12.822  36.066 -32.361  1.00  0.410          H  
ATOM   1482 2HE2 GLN A  94     -11.440  36.042 -33.406  1.00  0.410          H  
ATOM   1483  N   LEU A  95     -14.965  34.024 -39.343  1.00  0.270          N  
ATOM   1484  CA  LEU A  95     -15.796  33.158 -40.171  1.00  0.290          C  
ATOM   1485  C   LEU A  95     -15.129  32.872 -41.515  1.00  0.290          C  
ATOM   1486  O   LEU A  95     -15.127  31.730 -41.977  1.00  0.320          O  
ATOM   1487  CB  LEU A  95     -17.169  33.802 -40.405  1.00  0.400          C  
ATOM   1488  CG  LEU A  95     -18.111  33.919 -39.171  1.00  0.400          C  
ATOM   1489  CD1 LEU A  95     -19.301  34.786 -39.550  1.00  0.400          C  
ATOM   1490  CD2 LEU A  95     -18.586  32.540 -38.719  1.00  0.400          C  
ATOM   1491  H   LEU A  95     -15.296  34.956 -39.077  1.00  0.320          H  
ATOM   1492  HA  LEU A  95     -15.921  32.214 -39.657  1.00  0.350          H  
ATOM   1493 1HB  LEU A  95     -17.005  34.808 -40.783  1.00  0.480          H  
ATOM   1494 2HB  LEU A  95     -17.690  33.233 -41.171  1.00  0.480          H  
ATOM   1495  HG  LEU A  95     -17.584  34.394 -38.353  1.00  0.480          H  
ATOM   1496 1HD1 LEU A  95     -19.962  34.889 -38.691  1.00  0.480          H  
ATOM   1497 2HD1 LEU A  95     -18.954  35.768 -39.853  1.00  0.480          H  
ATOM   1498 3HD1 LEU A  95     -19.843  34.324 -40.371  1.00  0.480          H  
ATOM   1499 1HD2 LEU A  95     -19.247  32.656 -37.861  1.00  0.480          H  
ATOM   1500 2HD2 LEU A  95     -19.127  32.055 -39.532  1.00  0.480          H  
ATOM   1501 3HD2 LEU A  95     -17.744  31.923 -38.431  1.00  0.480          H  
ATOM   1502  N   LEU A  96     -14.493  33.890 -42.117  1.00  0.270          N  
ATOM   1503  CA  LEU A  96     -13.822  33.737 -43.409  1.00  0.280          C  
ATOM   1504  C   LEU A  96     -12.737  32.670 -43.319  1.00  0.280          C  
ATOM   1505  O   LEU A  96     -12.540  31.874 -44.241  1.00  0.360          O  
ATOM   1506  CB  LEU A  96     -13.186  35.077 -43.867  1.00  0.390          C  
ATOM   1507  CG  LEU A  96     -12.502  35.122 -45.315  1.00  0.390          C  
ATOM   1508  CD1 LEU A  96     -13.526  34.836 -46.408  1.00  0.390          C  
ATOM   1509  CD2 LEU A  96     -11.858  36.495 -45.544  1.00  0.390          C  
ATOM   1510  H   LEU A  96     -14.551  34.824 -41.701  1.00  0.320          H  
ATOM   1511  HA  LEU A  96     -14.565  33.421 -44.133  1.00  0.340          H  
ATOM   1512 1HB  LEU A  96     -13.958  35.849 -43.832  1.00  0.470          H  
ATOM   1513 2HB  LEU A  96     -12.417  35.347 -43.138  1.00  0.470          H  
ATOM   1514  HG  LEU A  96     -11.740  34.358 -45.373  1.00  0.470          H  
ATOM   1515 1HD1 LEU A  96     -13.031  34.867 -47.378  1.00  0.470          H  
ATOM   1516 2HD1 LEU A  96     -13.966  33.860 -46.268  1.00  0.470          H  
ATOM   1517 3HD1 LEU A  96     -14.310  35.586 -46.380  1.00  0.470          H  
ATOM   1518 1HD2 LEU A  96     -11.382  36.514 -46.524  1.00  0.470          H  
ATOM   1519 2HD2 LEU A  96     -12.618  37.275 -45.496  1.00  0.470          H  
ATOM   1520 3HD2 LEU A  96     -11.118  36.672 -44.779  1.00  0.470          H  
ATOM   1521  N   MET A  97     -12.053  32.607 -42.185  1.00  0.240          N  
ATOM   1522  CA  MET A  97     -10.988  31.632 -42.035  1.00  0.250          C  
ATOM   1523  C   MET A  97     -11.428  30.233 -41.637  1.00  0.300          C  
ATOM   1524  O   MET A  97     -10.580  29.339 -41.559  1.00  0.410          O  
ATOM   1525  CB  MET A  97      -9.960  32.138 -41.044  1.00  0.350          C  
ATOM   1526  CG  MET A  97      -9.200  33.333 -41.507  1.00  0.350          C  
ATOM   1527  SD  MET A  97      -8.110  33.028 -42.952  1.00  0.350          S  
ATOM   1528  CE  MET A  97      -9.044  33.620 -44.386  1.00  0.350          C  
ATOM   1529  H   MET A  97     -12.235  33.308 -41.456  1.00  0.290          H  
ATOM   1530  HA  MET A  97     -10.504  31.522 -42.995  1.00  0.300          H  
ATOM   1531 1HB  MET A  97     -10.472  32.417 -40.117  1.00  0.420          H  
ATOM   1532 2HB  MET A  97      -9.252  31.346 -40.808  1.00  0.420          H  
ATOM   1533 1HG  MET A  97      -9.913  34.116 -41.768  1.00  0.420          H  
ATOM   1534 2HG  MET A  97      -8.582  33.687 -40.684  1.00  0.420          H  
ATOM   1535 1HE  MET A  97      -8.437  33.495 -45.285  1.00  0.420          H  
ATOM   1536 2HE  MET A  97      -9.957  33.061 -44.494  1.00  0.420          H  
ATOM   1537 3HE  MET A  97      -9.285  34.659 -44.260  1.00  0.420          H  
ATOM   1538  N   GLN A  98     -12.725  29.965 -41.453  1.00  0.470          N  
ATOM   1539  CA  GLN A  98     -13.101  28.601 -41.060  1.00  0.570          C  
ATOM   1540  C   GLN A  98     -13.151  27.717 -42.299  1.00  0.760          C  
ATOM   1541  O   GLN A  98     -14.223  27.297 -42.733  1.00  0.940          O  
ATOM   1542  CB  GLN A  98     -14.463  28.540 -40.363  1.00  0.760          C  
ATOM   1543  CG  GLN A  98     -14.550  29.347 -39.123  1.00  0.760          C  
ATOM   1544  CD  GLN A  98     -13.522  28.954 -38.115  1.00  0.760          C  
ATOM   1545  OE1 GLN A  98     -13.481  27.814 -37.639  1.00  0.760          O  
ATOM   1546  NE2 GLN A  98     -12.662  29.909 -37.782  1.00  0.760          N  
ATOM   1547  H   GLN A  98     -13.440  30.687 -41.584  1.00  0.560          H  
ATOM   1548  HA  GLN A  98     -12.340  28.202 -40.391  1.00  0.680          H  
ATOM   1549 1HB  GLN A  98     -15.229  28.911 -41.047  1.00  0.910          H  
ATOM   1550 2HB  GLN A  98     -14.706  27.508 -40.120  1.00  0.910          H  
ATOM   1551 1HG  GLN A  98     -14.397  30.366 -39.390  1.00  0.910          H  
ATOM   1552 2HG  GLN A  98     -15.537  29.221 -38.683  1.00  0.910          H  
ATOM   1553 1HE2 GLN A  98     -11.937  29.728 -37.117  1.00  0.910          H  
ATOM   1554 2HE2 GLN A  98     -12.752  30.840 -38.216  1.00  0.910          H  
ATOM   1555  N   SER A  99     -11.958  27.405 -42.830  1.00  1.430          N  
ATOM   1556  CA  SER A  99     -11.776  26.721 -44.113  1.00  1.870          C  
ATOM   1557  C   SER A  99     -10.520  25.817 -44.122  1.00  2.690          C  
ATOM   1558  O   SER A  99      -9.658  25.975 -43.254  1.00  3.340          O  
ATOM   1559  CB  SER A  99     -11.625  27.818 -45.162  1.00  2.440          C  
ATOM   1560  OG  SER A  99     -10.414  28.493 -44.987  1.00  2.440          O  
ATOM   1561  H   SER A  99     -11.150  27.780 -42.334  1.00  1.720          H  
ATOM   1562  HA  SER A  99     -12.662  26.127 -44.289  1.00  2.240          H  
ATOM   1563 1HB  SER A  99     -11.675  27.441 -46.155  1.00  2.930          H  
ATOM   1564 2HB  SER A  99     -12.447  28.529 -45.050  1.00  2.930          H  
ATOM   1565  HG  SER A  99     -10.505  28.995 -44.168  1.00  2.930          H  
ATOM   1566  N   THR A 100     -10.383  24.859 -45.079  1.00  3.290          N  
ATOM   1567  CA  THR A 100     -11.310  24.508 -46.169  1.00  4.200          C  
ATOM   1568  C   THR A 100     -12.503  23.731 -45.609  1.00  4.580          C  
ATOM   1569  O   THR A 100     -12.307  22.689 -44.981  1.00  4.740          O  
ATOM   1570  CB  THR A 100     -10.578  23.635 -47.220  1.00  5.520          C  
ATOM   1571  OG1 THR A 100      -9.459  24.360 -47.747  1.00  5.520          O  
ATOM   1572  CG2 THR A 100     -11.505  23.276 -48.371  1.00  5.520          C  
ATOM   1573  H   THR A 100      -9.531  24.319 -45.046  1.00  3.950          H  
ATOM   1574  HA  THR A 100     -11.630  25.402 -46.666  1.00  5.040          H  
ATOM   1575  HB  THR A 100     -10.222  22.722 -46.742  1.00  6.620          H  
ATOM   1576  HG1 THR A 100      -8.875  23.755 -48.216  1.00  6.620          H  
ATOM   1577 1HG2 THR A 100     -10.965  22.664 -49.091  1.00  6.620          H  
ATOM   1578 2HG2 THR A 100     -12.358  22.723 -48.001  1.00  6.620          H  
ATOM   1579 3HG2 THR A 100     -11.848  24.180 -48.863  1.00  6.620          H  
ATOM   1580  N   PRO A 101     -13.759  24.144 -45.870  1.00  5.210          N  
ATOM   1581  CA  PRO A 101     -14.958  23.527 -45.341  1.00  5.970          C  
ATOM   1582  C   PRO A 101     -15.306  22.266 -46.102  1.00  6.620          C  
ATOM   1583  O   PRO A 101     -16.320  22.220 -46.784  1.00  7.070          O  
ATOM   1584  CB  PRO A 101     -16.006  24.619 -45.563  1.00  8.960          C  
ATOM   1585  CG  PRO A 101     -15.559  25.311 -46.831  1.00  8.960          C  
ATOM   1586  CD  PRO A 101     -14.042  25.300 -46.772  1.00  8.960          C  
ATOM   1587  HA  PRO A 101     -14.820  23.316 -44.270  1.00  7.160          H  
ATOM   1588 1HB  PRO A 101     -17.009  24.176 -45.644  1.00 10.750          H  
ATOM   1589 2HB  PRO A 101     -16.024  25.299 -44.692  1.00 10.750          H  
ATOM   1590 1HG  PRO A 101     -15.966  24.780 -47.705  1.00 10.750          H  
ATOM   1591 2HG  PRO A 101     -15.973  26.330 -46.861  1.00 10.750          H  
ATOM   1592 1HD  PRO A 101     -13.649  25.141 -47.775  1.00 10.750          H  
ATOM   1593 2HD  PRO A 101     -13.721  26.241 -46.344  1.00 10.750          H  
ATOM   1594  N   ALA A 102     -14.464  21.252 -45.981  1.00  6.990          N  
ATOM   1595  CA  ALA A 102     -14.628  20.018 -46.739  1.00  7.690          C  
ATOM   1596  C   ALA A 102     -14.635  18.792 -45.851  1.00  8.070          C  
ATOM   1597  O   ALA A 102     -13.809  17.892 -46.022  1.00  8.620          O  
ATOM   1598  CB  ALA A 102     -13.480  19.886 -47.711  1.00 10.490          C  
ATOM   1599  H   ALA A 102     -13.649  21.387 -45.376  1.00  8.390          H  
ATOM   1600  HA  ALA A 102     -15.568  20.062 -47.279  1.00  9.230          H  
ATOM   1601 1HB  ALA A 102     -13.579  18.996 -48.269  1.00 12.580          H  
ATOM   1602 2HB  ALA A 102     -13.462  20.726 -48.370  1.00 12.580          H  
ATOM   1603 3HB  ALA A 102     -12.547  19.850 -47.153  1.00 12.580          H  
ATOM   1604  N   THR A 103     -15.586  18.712 -44.920  1.00  8.070          N  
ATOM   1605  CA  THR A 103     -15.594  17.571 -44.021  1.00  8.650          C  
ATOM   1606  C   THR A 103     -16.539  16.466 -44.482  1.00  8.990          C  
ATOM   1607  O   THR A 103     -16.326  15.291 -44.181  1.00  9.420          O  
ATOM   1608  CB  THR A 103     -16.015  18.039 -42.625  1.00 11.880          C  
ATOM   1609  OG1 THR A 103     -17.346  18.583 -42.696  1.00 11.880          O  
ATOM   1610  CG2 THR A 103     -15.056  19.128 -42.148  1.00 11.880          C  
ATOM   1611  H   THR A 103     -16.262  19.452 -44.775  1.00  9.680          H  
ATOM   1612  HA  THR A 103     -14.587  17.159 -43.968  1.00 10.380          H  
ATOM   1613  HB  THR A 103     -16.002  17.197 -41.933  1.00 14.250          H  
ATOM   1614  HG1 THR A 103     -17.688  18.709 -41.802  1.00 14.250          H  
ATOM   1615 1HG2 THR A 103     -15.358  19.467 -41.158  1.00 14.250          H  
ATOM   1616 2HG2 THR A 103     -14.046  18.722 -42.102  1.00 14.250          H  
ATOM   1617 3HG2 THR A 103     -15.073  19.970 -42.836  1.00 14.250          H  
ATOM   1618  N   ASN A 104     -17.563  16.844 -45.236  1.00  8.930          N  
ATOM   1619  CA  ASN A 104     -18.574  15.927 -45.759  1.00  9.460          C  
ATOM   1620  C   ASN A 104     -18.254  15.514 -47.185  1.00  9.900          C  
ATOM   1621  O   ASN A 104     -17.660  16.281 -47.942  1.00 10.120          O  
ATOM   1622  CB  ASN A 104     -19.955  16.565 -45.708  1.00 13.030          C  
ATOM   1623  CG  ASN A 104     -21.082  15.593 -45.957  1.00 13.030          C  
ATOM   1624  OD1 ASN A 104     -21.402  15.214 -47.110  1.00 13.030          O  
ATOM   1625  ND2 ASN A 104     -21.714  15.177 -44.884  1.00 13.030          N  
ATOM   1626  H   ASN A 104     -17.651  17.830 -45.414  1.00 10.720          H  
ATOM   1627  HA  ASN A 104     -18.576  15.022 -45.149  1.00 11.350          H  
ATOM   1628 1HB  ASN A 104     -20.099  17.030 -44.733  1.00 15.640          H  
ATOM   1629 2HB  ASN A 104     -20.019  17.345 -46.447  1.00 15.640          H  
ATOM   1630 1HD2 ASN A 104     -22.481  14.535 -44.967  1.00 15.640          H  
ATOM   1631 2HD2 ASN A 104     -21.437  15.504 -43.978  1.00 15.640          H  
ATOM   1632  N   ASN A 105     -18.782  14.380 -47.621  1.00 10.270          N  
ATOM   1633  CA  ASN A 105     -18.565  13.968 -48.998  1.00 10.830          C  
ATOM   1634  C   ASN A 105     -19.062  14.989 -50.023  1.00 10.640          C  
ATOM   1635  O   ASN A 105     -18.438  15.153 -51.076  1.00 10.810          O  
ATOM   1636  CB  ASN A 105     -19.233  12.635 -49.237  1.00 14.940          C  
ATOM   1637  CG  ASN A 105     -18.511  11.508 -48.571  1.00 14.940          C  
ATOM   1638  OD1 ASN A 105     -17.325  11.609 -48.234  1.00 14.940          O  
ATOM   1639  ND2 ASN A 105     -19.206  10.424 -48.366  1.00 14.940          N  
ATOM   1640  H   ASN A 105     -19.282  13.768 -46.990  1.00 12.320          H  
ATOM   1641  HA  ASN A 105     -17.496  13.854 -49.151  1.00 13.000          H  
ATOM   1642 1HB  ASN A 105     -20.257  12.672 -48.861  1.00 17.930          H  
ATOM   1643 2HB  ASN A 105     -19.284  12.442 -50.307  1.00 17.930          H  
ATOM   1644 1HD2 ASN A 105     -18.781   9.634 -47.922  1.00 17.930          H  
ATOM   1645 2HD2 ASN A 105     -20.163  10.378 -48.650  1.00 17.930          H  
ATOM   1646  N   ARG A 106     -20.160  15.698 -49.723  1.00 10.490          N  
ATOM   1647  CA  ARG A 106     -20.623  16.685 -50.689  1.00 10.580          C  
ATOM   1648  C   ARG A 106     -19.804  17.955 -50.538  1.00 10.300          C  
ATOM   1649  O   ARG A 106     -19.437  18.588 -51.529  1.00 10.530          O  
ATOM   1650  CB  ARG A 106     -22.110  16.998 -50.530  1.00 14.780          C  
ATOM   1651  CG  ARG A 106     -22.536  17.799 -49.279  1.00 14.780          C  
ATOM   1652  CD  ARG A 106     -24.016  17.891 -49.184  1.00 14.780          C  
ATOM   1653  NE  ARG A 106     -24.551  18.708 -50.271  1.00 14.780          N  
ATOM   1654  CZ  ARG A 106     -25.835  18.738 -50.700  1.00 14.780          C  
ATOM   1655  NH1 ARG A 106     -26.769  17.989 -50.128  1.00 14.780          N  
ATOM   1656  NH2 ARG A 106     -26.144  19.534 -51.717  1.00 14.780          N  
ATOM   1657  H   ARG A 106     -20.649  15.529 -48.844  1.00 12.590          H  
ATOM   1658  HA  ARG A 106     -20.468  16.293 -51.693  1.00 12.700          H  
ATOM   1659 1HB  ARG A 106     -22.446  17.564 -51.400  1.00 17.730          H  
ATOM   1660 2HB  ARG A 106     -22.669  16.064 -50.517  1.00 17.730          H  
ATOM   1661 1HG  ARG A 106     -22.157  17.337 -48.379  1.00 17.730          H  
ATOM   1662 2HG  ARG A 106     -22.164  18.824 -49.356  1.00 17.730          H  
ATOM   1663 1HD  ARG A 106     -24.444  16.893 -49.250  1.00 17.730          H  
ATOM   1664 2HD  ARG A 106     -24.291  18.352 -48.237  1.00 17.730          H  
ATOM   1665  HE  ARG A 106     -23.887  19.351 -50.740  1.00 17.730          H  
ATOM   1666 1HH1 ARG A 106     -26.533  17.384 -49.356  1.00 17.730          H  
ATOM   1667 2HH1 ARG A 106     -27.721  18.023 -50.463  1.00 17.730          H  
ATOM   1668 1HH2 ARG A 106     -25.388  20.090 -52.168  1.00 17.730          H  
ATOM   1669 2HH2 ARG A 106     -27.085  19.582 -52.067  1.00 17.730          H  
ATOM   1670  N   ALA A 107     -19.438  18.269 -49.296  1.00 10.000          N  
ATOM   1671  CA  ALA A 107     -18.678  19.468 -48.975  1.00  9.930          C  
ATOM   1672  C   ALA A 107     -17.346  19.466 -49.687  1.00  9.780          C  
ATOM   1673  O   ALA A 107     -16.886  20.501 -50.119  1.00 10.050          O  
ATOM   1674  CB  ALA A 107     -18.461  19.577 -47.489  1.00 13.930          C  
ATOM   1675  H   ALA A 107     -19.756  17.670 -48.550  1.00 12.000          H  
ATOM   1676  HA  ALA A 107     -19.248  20.334 -49.315  1.00 11.920          H  
ATOM   1677 1HB  ALA A 107     -17.923  20.487 -47.276  1.00 16.720          H  
ATOM   1678 2HB  ALA A 107     -19.421  19.599 -46.981  1.00 16.720          H  
ATOM   1679 3HB  ALA A 107     -17.888  18.732 -47.164  1.00 16.720          H  
ATOM   1680  N   ARG A 108     -16.758  18.287 -49.847  1.00  9.600          N  
ATOM   1681  CA  ARG A 108     -15.478  18.111 -50.515  1.00  9.660          C  
ATOM   1682  C   ARG A 108     -15.499  18.534 -51.978  1.00 10.140          C  
ATOM   1683  O   ARG A 108     -14.442  18.765 -52.569  1.00 10.460          O  
ATOM   1684  CB  ARG A 108     -15.035  16.668 -50.384  1.00 13.500          C  
ATOM   1685  CG  ARG A 108     -14.612  16.282 -48.974  1.00 13.500          C  
ATOM   1686  CD  ARG A 108     -14.407  14.847 -48.828  1.00 13.500          C  
ATOM   1687  NE  ARG A 108     -14.158  14.496 -47.451  1.00 13.500          N  
ATOM   1688  CZ  ARG A 108     -14.231  13.248 -46.946  1.00 13.500          C  
ATOM   1689  NH1 ARG A 108     -14.541  12.227 -47.723  1.00 13.500          N  
ATOM   1690  NH2 ARG A 108     -13.996  13.047 -45.662  1.00 13.500          N  
ATOM   1691  H   ARG A 108     -17.201  17.475 -49.405  1.00 11.520          H  
ATOM   1692  HA  ARG A 108     -14.757  18.737 -50.018  1.00 11.590          H  
ATOM   1693 1HB  ARG A 108     -15.858  16.012 -50.674  1.00 16.200          H  
ATOM   1694 2HB  ARG A 108     -14.203  16.475 -51.057  1.00 16.200          H  
ATOM   1695 1HG  ARG A 108     -13.653  16.745 -48.765  1.00 16.200          H  
ATOM   1696 2HG  ARG A 108     -15.324  16.624 -48.240  1.00 16.200          H  
ATOM   1697 1HD  ARG A 108     -15.295  14.333 -49.161  1.00 16.200          H  
ATOM   1698 2HD  ARG A 108     -13.553  14.537 -49.425  1.00 16.200          H  
ATOM   1699  HE  ARG A 108     -13.919  15.253 -46.812  1.00 16.200          H  
ATOM   1700 1HH1 ARG A 108     -14.735  12.368 -48.702  1.00 16.200          H  
ATOM   1701 2HH1 ARG A 108     -14.609  11.297 -47.336  1.00 16.200          H  
ATOM   1702 1HH2 ARG A 108     -13.770  13.831 -45.062  1.00 16.200          H  
ATOM   1703 2HH2 ARG A 108     -14.056  12.117 -45.274  1.00 16.200          H  
ATOM   1704  N   ARG A 109     -16.682  18.578 -52.588  1.00 10.400          N  
ATOM   1705  CA  ARG A 109     -16.797  19.002 -53.970  1.00 11.070          C  
ATOM   1706  C   ARG A 109     -17.359  20.423 -54.016  1.00 11.370          C  
ATOM   1707  O   ARG A 109     -16.918  21.264 -54.809  1.00 12.030          O  
ATOM   1708  CB  ARG A 109     -17.704  18.074 -54.759  1.00 15.230          C  
ATOM   1709  CG  ARG A 109     -17.162  16.671 -54.973  1.00 15.230          C  
ATOM   1710  CD  ARG A 109     -18.085  15.851 -55.812  1.00 15.230          C  
ATOM   1711  NE  ARG A 109     -17.577  14.496 -56.026  1.00 15.230          N  
ATOM   1712  CZ  ARG A 109     -17.785  13.446 -55.195  1.00 15.230          C  
ATOM   1713  NH1 ARG A 109     -18.496  13.597 -54.095  1.00 15.230          N  
ATOM   1714  NH2 ARG A 109     -17.271  12.263 -55.493  1.00 15.230          N  
ATOM   1715  H   ARG A 109     -17.532  18.384 -52.059  1.00 12.480          H  
ATOM   1716  HA  ARG A 109     -15.808  19.002 -54.426  1.00 13.280          H  
ATOM   1717 1HB  ARG A 109     -18.656  17.982 -54.233  1.00 18.280          H  
ATOM   1718 2HB  ARG A 109     -17.910  18.510 -55.735  1.00 18.280          H  
ATOM   1719 1HG  ARG A 109     -16.196  16.726 -55.471  1.00 18.280          H  
ATOM   1720 2HG  ARG A 109     -17.041  16.184 -54.002  1.00 18.280          H  
ATOM   1721 1HD  ARG A 109     -19.065  15.793 -55.343  1.00 18.280          H  
ATOM   1722 2HD  ARG A 109     -18.188  16.327 -56.788  1.00 18.280          H  
ATOM   1723  HE  ARG A 109     -17.026  14.333 -56.860  1.00 18.280          H  
ATOM   1724 1HH1 ARG A 109     -18.889  14.500 -53.866  1.00 18.280          H  
ATOM   1725 2HH1 ARG A 109     -18.649  12.815 -53.477  1.00 18.280          H  
ATOM   1726 1HH2 ARG A 109     -16.726  12.145 -56.336  1.00 18.280          H  
ATOM   1727 2HH2 ARG A 109     -17.421  11.475 -54.879  1.00 18.280          H  
ATOM   1728  N   GLU A 110     -18.304  20.725 -53.123  1.00 11.110          N  
ATOM   1729  CA  GLU A 110     -18.975  22.021 -53.099  1.00 11.600          C  
ATOM   1730  C   GLU A 110     -18.159  23.068 -52.357  1.00 11.380          C  
ATOM   1731  O   GLU A 110     -18.561  23.565 -51.302  1.00 12.040          O  
ATOM   1732  CB  GLU A 110     -20.358  21.882 -52.448  1.00 16.040          C  
ATOM   1733  CG  GLU A 110     -21.344  20.998 -53.223  1.00 16.040          C  
ATOM   1734  CD  GLU A 110     -22.662  20.783 -52.503  1.00 16.040          C  
ATOM   1735  OE1 GLU A 110     -22.661  20.768 -51.298  1.00 16.040          O  
ATOM   1736  OE2 GLU A 110     -23.676  20.641 -53.152  1.00 16.040          O  
ATOM   1737  H   GLU A 110     -18.619  20.012 -52.465  1.00 13.330          H  
ATOM   1738  HA  GLU A 110     -19.106  22.358 -54.126  1.00 13.920          H  
ATOM   1739 1HB  GLU A 110     -20.240  21.448 -51.453  1.00 19.250          H  
ATOM   1740 2HB  GLU A 110     -20.807  22.866 -52.327  1.00 19.250          H  
ATOM   1741 1HG  GLU A 110     -21.539  21.457 -54.190  1.00 19.250          H  
ATOM   1742 2HG  GLU A 110     -20.875  20.029 -53.401  1.00 19.250          H  
ATOM   1743  N   LEU A 111     -17.025  23.426 -52.950  1.00 10.610          N  
ATOM   1744  CA  LEU A 111     -16.103  24.385 -52.356  1.00 10.470          C  
ATOM   1745  C   LEU A 111     -15.795  25.554 -53.296  1.00 10.620          C  
ATOM   1746  O   LEU A 111     -14.716  25.574 -53.885  1.00 10.630          O  
ATOM   1747  CB  LEU A 111     -14.778  23.674 -52.095  1.00 14.710          C  
ATOM   1748  CG  LEU A 111     -14.787  22.476 -51.202  1.00 14.710          C  
ATOM   1749  CD1 LEU A 111     -13.429  21.796 -51.293  1.00 14.710          C  
ATOM   1750  CD2 LEU A 111     -15.109  22.886 -49.767  1.00 14.710          C  
ATOM   1751  H   LEU A 111     -16.813  22.930 -53.821  1.00 12.730          H  
ATOM   1752  HA  LEU A 111     -16.529  24.763 -51.431  1.00 12.560          H  
ATOM   1753 1HB  LEU A 111     -14.369  23.351 -53.050  1.00 17.660          H  
ATOM   1754 2HB  LEU A 111     -14.111  24.387 -51.635  1.00 17.660          H  
ATOM   1755  HG  LEU A 111     -15.528  21.774 -51.560  1.00 17.660          H  
ATOM   1756 1HD1 LEU A 111     -13.427  20.909 -50.676  1.00 17.660          H  
ATOM   1757 2HD1 LEU A 111     -13.238  21.507 -52.328  1.00 17.660          H  
ATOM   1758 3HD1 LEU A 111     -12.654  22.474 -50.961  1.00 17.660          H  
ATOM   1759 1HD2 LEU A 111     -15.119  22.013 -49.141  1.00 17.660          H  
ATOM   1760 2HD2 LEU A 111     -14.367  23.577 -49.408  1.00 17.660          H  
ATOM   1761 3HD2 LEU A 111     -16.091  23.345 -49.720  1.00 17.660          H  
ATOM   1762  N   PRO A 112     -16.663  26.572 -53.434  1.00 10.980          N  
ATOM   1763  CA  PRO A 112     -16.495  27.699 -54.351  1.00 11.310          C  
ATOM   1764  C   PRO A 112     -15.145  28.427 -54.267  1.00 11.020          C  
ATOM   1765  O   PRO A 112     -14.587  28.803 -55.294  1.00 10.710          O  
ATOM   1766  CB  PRO A 112     -17.624  28.635 -53.898  1.00 16.960          C  
ATOM   1767  CG  PRO A 112     -18.687  27.707 -53.360  1.00 16.960          C  
ATOM   1768  CD  PRO A 112     -17.915  26.616 -52.650  1.00 16.960          C  
ATOM   1769  HA  PRO A 112     -16.675  27.351 -55.378  1.00 13.570          H  
ATOM   1770 1HB  PRO A 112     -17.251  29.348 -53.148  1.00 20.360          H  
ATOM   1771 2HB  PRO A 112     -17.977  29.232 -54.754  1.00 20.360          H  
ATOM   1772 1HG  PRO A 112     -19.369  28.251 -52.686  1.00 20.360          H  
ATOM   1773 2HG  PRO A 112     -19.304  27.318 -54.185  1.00 20.360          H  
ATOM   1774 1HD  PRO A 112     -17.722  26.879 -51.600  1.00 20.360          H  
ATOM   1775 2HD  PRO A 112     -18.481  25.700 -52.743  1.00 20.360          H  
ATOM   1776  N   ARG A 113     -14.565  28.547 -53.065  1.00 11.340          N  
ATOM   1777  CA  ARG A 113     -13.294  29.266 -52.935  1.00 11.340          C  
ATOM   1778  C   ARG A 113     -12.163  28.408 -53.463  1.00 11.140          C  
ATOM   1779  O   ARG A 113     -11.381  28.838 -54.314  1.00 11.240          O  
ATOM   1780  CB  ARG A 113     -13.054  29.643 -51.485  1.00 15.880          C  
ATOM   1781  CG  ARG A 113     -14.028  30.687 -50.971  1.00 15.880          C  
ATOM   1782  CD  ARG A 113     -13.853  30.996 -49.520  1.00 15.880          C  
ATOM   1783  NE  ARG A 113     -12.566  31.657 -49.169  1.00 15.880          N  
ATOM   1784  CZ  ARG A 113     -12.143  31.827 -47.912  1.00 15.880          C  
ATOM   1785  NH1 ARG A 113     -12.883  31.386 -46.916  1.00 15.880          N  
ATOM   1786  NH2 ARG A 113     -10.996  32.447 -47.704  1.00 15.880          N  
ATOM   1787  H   ARG A 113     -15.026  28.203 -52.236  1.00 13.610          H  
ATOM   1788  HA  ARG A 113     -13.345  30.179 -53.530  1.00 13.610          H  
ATOM   1789 1HB  ARG A 113     -13.139  28.762 -50.854  1.00 19.050          H  
ATOM   1790 2HB  ARG A 113     -12.044  30.037 -51.371  1.00 19.050          H  
ATOM   1791 1HG  ARG A 113     -13.947  31.584 -51.553  1.00 19.050          H  
ATOM   1792 2HG  ARG A 113     -15.038  30.296 -51.090  1.00 19.050          H  
ATOM   1793 1HD  ARG A 113     -14.665  31.653 -49.207  1.00 19.050          H  
ATOM   1794 2HD  ARG A 113     -13.915  30.061 -48.968  1.00 19.050          H  
ATOM   1795  HE  ARG A 113     -11.951  32.056 -49.902  1.00 19.050          H  
ATOM   1796 1HH1 ARG A 113     -13.755  30.924 -47.099  1.00 19.050          H  
ATOM   1797 2HH1 ARG A 113     -12.607  31.534 -45.941  1.00 19.050          H  
ATOM   1798 1HH2 ARG A 113     -10.471  32.791 -48.522  1.00 19.050          H  
ATOM   1799 2HH2 ARG A 113     -10.644  32.588 -46.768  1.00 19.050          H  
ATOM   1800  N   PHE A 114     -12.120  27.172 -52.982  1.00 11.040          N  
ATOM   1801  CA  PHE A 114     -11.123  26.206 -53.390  1.00 10.950          C  
ATOM   1802  C   PHE A 114     -11.151  26.097 -54.898  1.00 10.610          C  
ATOM   1803  O   PHE A 114     -10.101  26.183 -55.554  1.00 10.710          O  
ATOM   1804  CB  PHE A 114     -11.446  24.855 -52.769  1.00 15.370          C  
ATOM   1805  CG  PHE A 114     -10.588  23.742 -53.174  1.00 15.370          C  
ATOM   1806  CD1 PHE A 114      -9.361  23.536 -52.587  1.00 15.370          C  
ATOM   1807  CD2 PHE A 114     -11.021  22.871 -54.161  1.00 15.370          C  
ATOM   1808  CE1 PHE A 114      -8.575  22.479 -52.982  1.00 15.370          C  
ATOM   1809  CE2 PHE A 114     -10.248  21.823 -54.559  1.00 15.370          C  
ATOM   1810  CZ  PHE A 114      -9.019  21.622 -53.971  1.00 15.370          C  
ATOM   1811  H   PHE A 114     -12.799  26.920 -52.285  1.00 13.250          H  
ATOM   1812  HA  PHE A 114     -10.138  26.543 -53.071  1.00 13.140          H  
ATOM   1813 1HB  PHE A 114     -11.437  24.927 -51.684  1.00 18.440          H  
ATOM   1814 2HB  PHE A 114     -12.426  24.604 -53.073  1.00 18.440          H  
ATOM   1815  HD1 PHE A 114      -9.015  24.216 -51.809  1.00 18.440          H  
ATOM   1816  HD2 PHE A 114     -11.994  23.028 -54.626  1.00 18.440          H  
ATOM   1817  HE1 PHE A 114      -7.601  22.316 -52.520  1.00 18.440          H  
ATOM   1818  HE2 PHE A 114     -10.602  21.150 -55.341  1.00 18.440          H  
ATOM   1819  HZ  PHE A 114      -8.397  20.787 -54.287  1.00 18.440          H  
ATOM   1820  N   MET A 115     -12.350  25.912 -55.460  1.00 10.390          N  
ATOM   1821  CA  MET A 115     -12.456  25.774 -56.888  1.00 10.230          C  
ATOM   1822  C   MET A 115     -12.043  27.035 -57.619  1.00 10.190          C  
ATOM   1823  O   MET A 115     -11.288  26.955 -58.572  1.00  9.960          O  
ATOM   1824  CB  MET A 115     -13.856  25.344 -57.287  1.00 14.390          C  
ATOM   1825  CG  MET A 115     -14.187  23.909 -56.877  1.00 14.390          C  
ATOM   1826  SD  MET A 115     -13.005  22.676 -57.533  1.00 14.390          S  
ATOM   1827  CE  MET A 115     -13.272  22.753 -59.291  1.00 14.390          C  
ATOM   1828  H   MET A 115     -13.189  25.854 -54.879  1.00 12.470          H  
ATOM   1829  HA  MET A 115     -11.775  24.990 -57.191  1.00 12.280          H  
ATOM   1830 1HB  MET A 115     -14.575  25.999 -56.788  1.00 17.260          H  
ATOM   1831 2HB  MET A 115     -13.995  25.466 -58.354  1.00 17.260          H  
ATOM   1832 1HG  MET A 115     -14.180  23.844 -55.790  1.00 17.260          H  
ATOM   1833 2HG  MET A 115     -15.188  23.649 -57.221  1.00 17.260          H  
ATOM   1834 1HE  MET A 115     -12.608  22.048 -59.791  1.00 17.260          H  
ATOM   1835 2HE  MET A 115     -14.308  22.498 -59.515  1.00 17.260          H  
ATOM   1836 3HE  MET A 115     -13.064  23.745 -59.642  1.00 17.260          H  
ATOM   1837  N   ASN A 116     -12.389  28.227 -57.150  1.00 10.610          N  
ATOM   1838  CA  ASN A 116     -11.942  29.386 -57.915  1.00 10.820          C  
ATOM   1839  C   ASN A 116     -10.411  29.463 -57.987  1.00 10.730          C  
ATOM   1840  O   ASN A 116      -9.843  29.744 -59.052  1.00 11.000          O  
ATOM   1841  CB  ASN A 116     -12.512  30.661 -57.331  1.00 15.060          C  
ATOM   1842  CG  ASN A 116     -13.990  30.824 -57.621  1.00 15.060          C  
ATOM   1843  OD1 ASN A 116     -14.546  30.186 -58.527  1.00 15.060          O  
ATOM   1844  ND2 ASN A 116     -14.638  31.680 -56.869  1.00 15.060          N  
ATOM   1845  H   ASN A 116     -13.025  28.329 -56.354  1.00 12.730          H  
ATOM   1846  HA  ASN A 116     -12.305  29.282 -58.936  1.00 12.980          H  
ATOM   1847 1HB  ASN A 116     -12.370  30.647 -56.246  1.00 18.080          H  
ATOM   1848 2HB  ASN A 116     -11.971  31.519 -57.724  1.00 18.080          H  
ATOM   1849 1HD2 ASN A 116     -15.615  31.828 -57.014  1.00 18.080          H  
ATOM   1850 2HD2 ASN A 116     -14.160  32.176 -56.147  1.00 18.080          H  
ATOM   1851  N   TYR A 117      -9.724  29.126 -56.888  1.00 10.540          N  
ATOM   1852  CA  TYR A 117      -8.267  29.182 -56.910  1.00 10.660          C  
ATOM   1853  C   TYR A 117      -7.703  28.049 -57.773  1.00 10.030          C  
ATOM   1854  O   TYR A 117      -6.744  28.249 -58.541  1.00  9.900          O  
ATOM   1855  CB  TYR A 117      -7.699  29.094 -55.483  1.00 14.880          C  
ATOM   1856  CG  TYR A 117      -7.991  30.317 -54.617  1.00 14.880          C  
ATOM   1857  CD1 TYR A 117      -8.806  30.203 -53.488  1.00 14.880          C  
ATOM   1858  CD2 TYR A 117      -7.469  31.547 -54.961  1.00 14.880          C  
ATOM   1859  CE1 TYR A 117      -9.095  31.312 -52.717  1.00 14.880          C  
ATOM   1860  CE2 TYR A 117      -7.758  32.646 -54.198  1.00 14.880          C  
ATOM   1861  CZ  TYR A 117      -8.570  32.536 -53.076  1.00 14.880          C  
ATOM   1862  OH  TYR A 117      -8.850  33.649 -52.331  1.00 14.880          O  
ATOM   1863  H   TYR A 117     -10.238  28.913 -56.022  1.00 12.650          H  
ATOM   1864  HA  TYR A 117      -7.965  30.125 -57.361  1.00 12.790          H  
ATOM   1865 1HB  TYR A 117      -8.125  28.217 -54.985  1.00 17.850          H  
ATOM   1866 2HB  TYR A 117      -6.621  28.955 -55.528  1.00 17.850          H  
ATOM   1867  HD1 TYR A 117      -9.218  29.233 -53.214  1.00 17.850          H  
ATOM   1868  HD2 TYR A 117      -6.836  31.649 -55.842  1.00 17.850          H  
ATOM   1869  HE1 TYR A 117      -9.734  31.223 -51.838  1.00 17.850          H  
ATOM   1870  HE2 TYR A 117      -7.350  33.606 -54.482  1.00 17.850          H  
ATOM   1871  HH  TYR A 117      -9.438  33.434 -51.574  1.00 17.850          H  
ATOM   1872  N   THR A 118      -8.313  26.869 -57.657  1.00  9.790          N  
ATOM   1873  CA  THR A 118      -7.889  25.691 -58.385  1.00  9.500          C  
ATOM   1874  C   THR A 118      -8.043  25.898 -59.873  1.00  8.920          C  
ATOM   1875  O   THR A 118      -7.132  25.596 -60.632  1.00  8.880          O  
ATOM   1876  CB  THR A 118      -8.732  24.460 -57.970  1.00 13.420          C  
ATOM   1877  OG1 THR A 118      -8.549  24.192 -56.572  1.00 13.420          O  
ATOM   1878  CG2 THR A 118      -8.340  23.224 -58.774  1.00 13.420          C  
ATOM   1879  H   THR A 118      -9.085  26.767 -56.996  1.00 11.750          H  
ATOM   1880  HA  THR A 118      -6.839  25.503 -58.166  1.00 11.400          H  
ATOM   1881  HB  THR A 118      -9.774  24.670 -58.153  1.00 16.100          H  
ATOM   1882  HG1 THR A 118      -8.966  24.914 -56.051  1.00 16.100          H  
ATOM   1883 1HG2 THR A 118      -8.957  22.386 -58.456  1.00 16.100          H  
ATOM   1884 2HG2 THR A 118      -8.494  23.398 -59.838  1.00 16.100          H  
ATOM   1885 3HG2 THR A 118      -7.291  22.995 -58.594  1.00 16.100          H  
ATOM   1886  N   LEU A 119      -9.209  26.396 -60.280  1.00  8.720          N  
ATOM   1887  CA  LEU A 119      -9.574  26.608 -61.666  1.00  8.440          C  
ATOM   1888  C   LEU A 119      -8.718  27.647 -62.345  1.00  8.130          C  
ATOM   1889  O   LEU A 119      -8.229  27.406 -63.446  1.00  7.880          O  
ATOM   1890  CB  LEU A 119     -11.042  27.024 -61.732  1.00 11.930          C  
ATOM   1891  CG  LEU A 119     -12.069  25.930 -61.353  1.00 11.930          C  
ATOM   1892  CD1 LEU A 119     -13.434  26.575 -61.191  1.00 11.930          C  
ATOM   1893  CD2 LEU A 119     -12.126  24.853 -62.428  1.00 11.930          C  
ATOM   1894  H   LEU A 119      -9.898  26.617 -59.572  1.00 10.460          H  
ATOM   1895  HA  LEU A 119      -9.446  25.677 -62.191  1.00 10.130          H  
ATOM   1896 1HB  LEU A 119     -11.187  27.866 -61.051  1.00 14.310          H  
ATOM   1897 2HB  LEU A 119     -11.262  27.362 -62.743  1.00 14.310          H  
ATOM   1898  HG  LEU A 119     -11.782  25.477 -60.415  1.00 14.310          H  
ATOM   1899 1HD1 LEU A 119     -14.163  25.819 -60.909  1.00 14.310          H  
ATOM   1900 2HD1 LEU A 119     -13.384  27.335 -60.408  1.00 14.310          H  
ATOM   1901 3HD1 LEU A 119     -13.737  27.039 -62.126  1.00 14.310          H  
ATOM   1902 1HD2 LEU A 119     -12.859  24.103 -62.141  1.00 14.310          H  
ATOM   1903 2HD2 LEU A 119     -12.420  25.311 -63.369  1.00 14.310          H  
ATOM   1904 3HD2 LEU A 119     -11.163  24.372 -62.545  1.00 14.310          H  
ATOM   1905  N   ASN A 120      -8.424  28.757 -61.671  1.00  8.390          N  
ATOM   1906  CA  ASN A 120      -7.601  29.777 -62.307  1.00  8.390          C  
ATOM   1907  C   ASN A 120      -6.218  29.224 -62.646  1.00  8.290          C  
ATOM   1908  O   ASN A 120      -5.611  29.598 -63.662  1.00  8.460          O  
ATOM   1909  CB  ASN A 120      -7.483  30.988 -61.405  1.00 11.750          C  
ATOM   1910  CG  ASN A 120      -8.756  31.795 -61.336  1.00 11.750          C  
ATOM   1911  OD1 ASN A 120      -9.638  31.691 -62.199  1.00 11.750          O  
ATOM   1912  ND2 ASN A 120      -8.869  32.610 -60.318  1.00 11.750          N  
ATOM   1913  H   ASN A 120      -8.848  28.938 -60.756  1.00 10.070          H  
ATOM   1914  HA  ASN A 120      -8.075  30.072 -63.243  1.00 10.070          H  
ATOM   1915 1HB  ASN A 120      -7.231  30.652 -60.393  1.00 14.100          H  
ATOM   1916 2HB  ASN A 120      -6.671  31.625 -61.751  1.00 14.100          H  
ATOM   1917 1HD2 ASN A 120      -9.690  33.168 -60.217  1.00 14.100          H  
ATOM   1918 2HD2 ASN A 120      -8.141  32.666 -59.638  1.00 14.100          H  
ATOM   1919  N   ASN A 121      -5.739  28.317 -61.791  1.00  8.220          N  
ATOM   1920  CA  ASN A 121      -4.438  27.693 -61.918  1.00  8.420          C  
ATOM   1921  C   ASN A 121      -4.534  26.236 -62.457  1.00  8.510          C  
ATOM   1922  O   ASN A 121      -3.592  25.453 -62.320  1.00  8.600          O  
ATOM   1923  CB  ASN A 121      -3.765  27.714 -60.553  1.00 11.710          C  
ATOM   1924  CG  ASN A 121      -3.408  29.155 -59.996  1.00 11.710          C  
ATOM   1925  OD1 ASN A 121      -2.441  29.855 -60.394  1.00 11.710          O  
ATOM   1926  ND2 ASN A 121      -4.225  29.590 -59.063  1.00 11.710          N  
ATOM   1927  H   ASN A 121      -6.285  28.095 -60.948  1.00  9.860          H  
ATOM   1928  HA  ASN A 121      -3.848  28.280 -62.612  1.00 10.100          H  
ATOM   1929 1HB  ASN A 121      -4.428  27.225 -59.834  1.00 14.050          H  
ATOM   1930 2HB  ASN A 121      -2.851  27.126 -60.597  1.00 14.050          H  
ATOM   1931 1HD2 ASN A 121      -4.087  30.488 -58.650  1.00 14.050          H  
ATOM   1932 2HD2 ASN A 121      -5.015  29.009 -58.768  1.00 14.050          H  
ATOM   1933  N   ALA A 122      -5.679  25.861 -63.041  1.00  8.780          N  
ATOM   1934  CA  ALA A 122      -5.930  24.505 -63.545  1.00  9.130          C  
ATOM   1935  C   ALA A 122      -5.578  24.268 -65.001  1.00  8.920          C  
ATOM   1936  O   ALA A 122      -5.431  25.191 -65.813  1.00  8.830          O  
ATOM   1937  CB  ALA A 122      -7.401  24.127 -63.400  1.00 12.640          C  
ATOM   1938  H   ALA A 122      -6.440  26.537 -63.138  1.00 10.540          H  
ATOM   1939  HA  ALA A 122      -5.330  23.823 -62.942  1.00 10.960          H  
ATOM   1940 1HB  ALA A 122      -7.559  23.109 -63.735  1.00 15.170          H  
ATOM   1941 2HB  ALA A 122      -7.700  24.194 -62.383  1.00 15.170          H  
ATOM   1942 3HB  ALA A 122      -8.002  24.805 -64.005  1.00 15.170          H  
ATOM   1943  N   LYS A 123      -5.601  22.978 -65.352  1.00  9.050          N  
ATOM   1944  CA  LYS A 123      -5.467  22.503 -66.725  1.00  9.110          C  
ATOM   1945  C   LYS A 123      -6.413  23.273 -67.648  1.00  8.820          C  
ATOM   1946  O   LYS A 123      -6.082  23.533 -68.800  1.00  8.550          O  
ATOM   1947  CB  LYS A 123      -5.751  21.005 -66.811  1.00 12.730          C  
ATOM   1948  CG  LYS A 123      -5.615  20.424 -68.214  1.00 12.730          C  
ATOM   1949  CD  LYS A 123      -5.813  18.915 -68.230  1.00 12.730          C  
ATOM   1950  CE  LYS A 123      -5.723  18.366 -69.650  1.00 12.730          C  
ATOM   1951  NZ  LYS A 123      -5.905  16.886 -69.689  1.00 12.730          N  
ATOM   1952  H   LYS A 123      -5.698  22.289 -64.618  1.00 10.860          H  
ATOM   1953  HA  LYS A 123      -4.443  22.687 -67.057  1.00 10.930          H  
ATOM   1954 1HB  LYS A 123      -5.071  20.466 -66.154  1.00 15.280          H  
ATOM   1955 2HB  LYS A 123      -6.767  20.809 -66.468  1.00 15.280          H  
ATOM   1956 1HG  LYS A 123      -6.377  20.860 -68.846  1.00 15.280          H  
ATOM   1957 2HG  LYS A 123      -4.638  20.674 -68.628  1.00 15.280          H  
ATOM   1958 1HD  LYS A 123      -5.052  18.437 -67.612  1.00 15.280          H  
ATOM   1959 2HD  LYS A 123      -6.794  18.676 -67.820  1.00 15.280          H  
ATOM   1960 1HE  LYS A 123      -6.495  18.835 -70.262  1.00 15.280          H  
ATOM   1961 2HE  LYS A 123      -4.747  18.613 -70.066  1.00 15.280          H  
ATOM   1962 1HZ  LYS A 123      -5.839  16.562 -70.645  1.00 15.280          H  
ATOM   1963 2HZ  LYS A 123      -5.186  16.441 -69.135  1.00 15.280          H  
ATOM   1964 3HZ  LYS A 123      -6.813  16.644 -69.317  1.00 15.280          H  
ATOM   1965  N   LYS A 124      -7.602  23.641 -67.167  1.00  9.050          N  
ATOM   1966  CA  LYS A 124      -8.547  24.369 -67.998  1.00  9.050          C  
ATOM   1967  C   LYS A 124      -7.939  25.669 -68.553  1.00  8.900          C  
ATOM   1968  O   LYS A 124      -8.351  26.121 -69.630  1.00  8.980          O  
ATOM   1969  CB  LYS A 124      -9.840  24.643 -67.237  1.00 12.670          C  
ATOM   1970  CG  LYS A 124     -10.683  23.386 -67.014  1.00 12.670          C  
ATOM   1971  CD  LYS A 124     -11.975  23.682 -66.272  1.00 12.670          C  
ATOM   1972  CE  LYS A 124     -12.813  22.409 -66.094  1.00 12.670          C  
ATOM   1973  NZ  LYS A 124     -14.093  22.667 -65.374  1.00 12.670          N  
ATOM   1974  H   LYS A 124      -7.862  23.398 -66.222  1.00 10.860          H  
ATOM   1975  HA  LYS A 124      -8.799  23.736 -68.847  1.00 10.860          H  
ATOM   1976 1HB  LYS A 124      -9.604  25.079 -66.263  1.00 15.200          H  
ATOM   1977 2HB  LYS A 124     -10.441  25.368 -67.786  1.00 15.200          H  
ATOM   1978 1HG  LYS A 124     -10.923  22.944 -67.982  1.00 15.200          H  
ATOM   1979 2HG  LYS A 124     -10.104  22.661 -66.444  1.00 15.200          H  
ATOM   1980 1HD  LYS A 124     -11.737  24.091 -65.297  1.00 15.200          H  
ATOM   1981 2HD  LYS A 124     -12.558  24.419 -66.826  1.00 15.200          H  
ATOM   1982 1HE  LYS A 124     -13.039  21.995 -67.076  1.00 15.200          H  
ATOM   1983 2HE  LYS A 124     -12.232  21.681 -65.528  1.00 15.200          H  
ATOM   1984 1HZ  LYS A 124     -14.607  21.802 -65.282  1.00 15.200          H  
ATOM   1985 2HZ  LYS A 124     -13.897  23.039 -64.456  1.00 15.200          H  
ATOM   1986 3HZ  LYS A 124     -14.647  23.332 -65.895  1.00 15.200          H  
ATOM   1987  N   THR A 125      -7.010  26.310 -67.815  1.00  8.870          N  
ATOM   1988  CA  THR A 125      -6.338  27.503 -68.301  1.00  8.940          C  
ATOM   1989  C   THR A 125      -5.495  27.080 -69.501  1.00  8.270          C  
ATOM   1990  O   THR A 125      -5.529  27.721 -70.558  1.00  7.770          O  
ATOM   1991  CB  THR A 125      -5.465  28.179 -67.198  1.00 12.490          C  
ATOM   1992  OG1 THR A 125      -6.327  28.629 -66.108  1.00 12.490          O  
ATOM   1993  CG2 THR A 125      -4.693  29.363 -67.786  1.00 12.490          C  
ATOM   1994  H   THR A 125      -6.702  25.957 -66.908  1.00 10.640          H  
ATOM   1995  HA  THR A 125      -7.084  28.222 -68.637  1.00 10.730          H  
ATOM   1996  HB  THR A 125      -4.759  27.452 -66.806  1.00 14.990          H  
ATOM   1997  HG1 THR A 125      -5.818  28.936 -65.300  1.00 14.990          H  
ATOM   1998 1HG2 THR A 125      -4.089  29.818 -67.002  1.00 14.990          H  
ATOM   1999 2HG2 THR A 125      -4.038  29.025 -68.590  1.00 14.990          H  
ATOM   2000 3HG2 THR A 125      -5.395  30.097 -68.177  1.00 14.990          H  
ATOM   2001  N   ASN A 126      -4.764  25.964 -69.340  1.00  8.460          N  
ATOM   2002  CA  ASN A 126      -3.915  25.457 -70.438  1.00  8.180          C  
ATOM   2003  C   ASN A 126      -4.729  25.094 -71.677  1.00  7.440          C  
ATOM   2004  O   ASN A 126      -4.298  25.322 -72.820  1.00  7.260          O  
ATOM   2005  CB  ASN A 126      -3.153  24.197 -70.065  1.00 11.560          C  
ATOM   2006  CG  ASN A 126      -2.077  24.412 -69.172  1.00 11.560          C  
ATOM   2007  OD1 ASN A 126      -1.683  25.547 -68.968  1.00 11.560          O  
ATOM   2008  ND2 ASN A 126      -1.535  23.336 -68.642  1.00 11.560          N  
ATOM   2009  H   ASN A 126      -4.805  25.522 -68.410  1.00 10.150          H  
ATOM   2010  HA  ASN A 126      -3.211  26.240 -70.725  1.00  9.820          H  
ATOM   2011 1HB  ASN A 126      -3.822  23.472 -69.626  1.00 13.880          H  
ATOM   2012 2HB  ASN A 126      -2.757  23.749 -70.975  1.00 13.880          H  
ATOM   2013 1HD2 ASN A 126      -0.756  23.402 -68.023  1.00 13.880          H  
ATOM   2014 2HD2 ASN A 126      -1.896  22.432 -68.871  1.00 13.880          H  
ATOM   2015  N   VAL A 127      -5.911  24.538 -71.440  1.00  7.250          N  
ATOM   2016  CA  VAL A 127      -6.806  24.148 -72.512  1.00  6.870          C  
ATOM   2017  C   VAL A 127      -7.386  25.369 -73.209  1.00  6.180          C  
ATOM   2018  O   VAL A 127      -7.406  25.432 -74.431  1.00  5.550          O  
ATOM   2019  CB  VAL A 127      -7.922  23.214 -72.009  1.00  9.770          C  
ATOM   2020  CG1 VAL A 127      -8.954  22.956 -73.119  1.00  9.770          C  
ATOM   2021  CG2 VAL A 127      -7.293  21.891 -71.562  1.00  9.770          C  
ATOM   2022  H   VAL A 127      -6.152  24.358 -70.460  1.00  8.700          H  
ATOM   2023  HA  VAL A 127      -6.225  23.587 -73.243  1.00  8.240          H  
ATOM   2024  HB  VAL A 127      -8.432  23.684 -71.176  1.00 11.720          H  
ATOM   2025 1HG1 VAL A 127      -9.730  22.293 -72.741  1.00 11.720          H  
ATOM   2026 2HG1 VAL A 127      -9.416  23.890 -73.439  1.00 11.720          H  
ATOM   2027 3HG1 VAL A 127      -8.462  22.488 -73.972  1.00 11.720          H  
ATOM   2028 1HG2 VAL A 127      -8.065  21.222 -71.188  1.00 11.720          H  
ATOM   2029 2HG2 VAL A 127      -6.785  21.427 -72.407  1.00 11.720          H  
ATOM   2030 3HG2 VAL A 127      -6.574  22.087 -70.782  1.00 11.720          H  
ATOM   2031  N   THR A 128      -7.840  26.357 -72.457  1.00  6.560          N  
ATOM   2032  CA  THR A 128      -8.422  27.554 -73.042  1.00  6.340          C  
ATOM   2033  C   THR A 128      -7.446  28.223 -73.997  1.00  5.940          C  
ATOM   2034  O   THR A 128      -7.794  28.613 -75.117  1.00  5.940          O  
ATOM   2035  CB  THR A 128      -8.832  28.553 -71.941  1.00  8.960          C  
ATOM   2036  OG1 THR A 128      -9.817  27.944 -71.090  1.00  8.960          O  
ATOM   2037  CG2 THR A 128      -9.421  29.820 -72.570  1.00  8.960          C  
ATOM   2038  H   THR A 128      -7.827  26.270 -71.441  1.00  7.870          H  
ATOM   2039  HA  THR A 128      -9.309  27.266 -73.603  1.00  7.610          H  
ATOM   2040  HB  THR A 128      -7.957  28.813 -71.341  1.00 10.760          H  
ATOM   2041  HG1 THR A 128      -9.392  27.235 -70.556  1.00 10.760          H  
ATOM   2042 1HG2 THR A 128      -9.710  30.508 -71.779  1.00 10.760          H  
ATOM   2043 2HG2 THR A 128      -8.685  30.304 -73.212  1.00 10.760          H  
ATOM   2044 3HG2 THR A 128     -10.294  29.556 -73.160  1.00 10.760          H  
ATOM   2045  N   LEU A 129      -6.196  28.302 -73.600  1.00  5.930          N  
ATOM   2046  CA  LEU A 129      -5.227  28.966 -74.429  1.00  6.030          C  
ATOM   2047  C   LEU A 129      -4.891  28.173 -75.703  1.00  5.440          C  
ATOM   2048  O   LEU A 129      -4.262  28.720 -76.605  1.00  5.440          O  
ATOM   2049  CB  LEU A 129      -3.978  29.223 -73.595  1.00  8.400          C  
ATOM   2050  CG  LEU A 129      -4.089  30.197 -72.401  1.00  8.400          C  
ATOM   2051  CD1 LEU A 129      -2.761  30.169 -71.623  1.00  8.400          C  
ATOM   2052  CD2 LEU A 129      -4.387  31.605 -72.890  1.00  8.400          C  
ATOM   2053  H   LEU A 129      -5.937  27.960 -72.666  1.00  7.120          H  
ATOM   2054  HA  LEU A 129      -5.653  29.912 -74.749  1.00  7.240          H  
ATOM   2055 1HB  LEU A 129      -3.650  28.264 -73.192  1.00 10.080          H  
ATOM   2056 2HB  LEU A 129      -3.235  29.620 -74.243  1.00 10.080          H  
ATOM   2057  HG  LEU A 129      -4.884  29.870 -71.734  1.00 10.080          H  
ATOM   2058 1HD1 LEU A 129      -2.823  30.837 -70.765  1.00 10.080          H  
ATOM   2059 2HD1 LEU A 129      -2.565  29.153 -71.273  1.00 10.080          H  
ATOM   2060 3HD1 LEU A 129      -1.952  30.489 -72.264  1.00 10.080          H  
ATOM   2061 1HD2 LEU A 129      -4.455  32.266 -72.031  1.00 10.080          H  
ATOM   2062 2HD2 LEU A 129      -3.586  31.938 -73.550  1.00 10.080          H  
ATOM   2063 3HD2 LEU A 129      -5.331  31.634 -73.424  1.00 10.080          H  
ATOM   2064  N   SER A 130      -5.327  26.908 -75.791  1.00  5.350          N  
ATOM   2065  CA  SER A 130      -5.047  26.010 -76.900  1.00  5.220          C  
ATOM   2066  C   SER A 130      -6.083  26.125 -78.030  1.00  4.300          C  
ATOM   2067  O   SER A 130      -5.977  25.442 -79.052  1.00  4.530          O  
ATOM   2068  CB  SER A 130      -4.980  24.582 -76.374  1.00  7.360          C  
ATOM   2069  OG  SER A 130      -3.933  24.425 -75.419  1.00  7.360          O  
ATOM   2070  H   SER A 130      -5.929  26.533 -75.061  1.00  6.420          H  
ATOM   2071  HA  SER A 130      -4.087  26.269 -77.319  1.00  6.260          H  
ATOM   2072 1HB  SER A 130      -5.924  24.294 -75.940  1.00  8.830          H  
ATOM   2073 2HB  SER A 130      -4.799  23.916 -77.213  1.00  8.830          H  
ATOM   2074  HG  SER A 130      -4.252  24.804 -74.544  1.00  8.830          H  
ATOM   2075  N   LYS A 131      -7.114  26.956 -77.850  1.00  3.630          N  
ATOM   2076  CA  LYS A 131      -8.145  27.127 -78.886  1.00  3.170          C  
ATOM   2077  C   LYS A 131      -7.507  27.625 -80.183  1.00  2.810          C  
ATOM   2078  O   LYS A 131      -6.733  28.573 -80.144  1.00  2.900          O  
ATOM   2079  CB  LYS A 131      -9.230  28.098 -78.416  1.00  4.620          C  
ATOM   2080  CG  LYS A 131     -10.114  27.565 -77.285  1.00  4.620          C  
ATOM   2081  CD  LYS A 131     -11.166  28.596 -76.863  1.00  4.620          C  
ATOM   2082  CE  LYS A 131     -12.034  28.079 -75.718  1.00  4.620          C  
ATOM   2083  NZ  LYS A 131     -13.056  29.082 -75.292  1.00  4.620          N  
ATOM   2084  H   LYS A 131      -7.181  27.488 -76.973  1.00  4.360          H  
ATOM   2085  HA  LYS A 131      -8.603  26.157 -79.082  1.00  3.800          H  
ATOM   2086 1HB  LYS A 131      -8.757  29.011 -78.051  1.00  5.550          H  
ATOM   2087 2HB  LYS A 131      -9.869  28.370 -79.254  1.00  5.550          H  
ATOM   2088 1HG  LYS A 131     -10.618  26.661 -77.625  1.00  5.550          H  
ATOM   2089 2HG  LYS A 131      -9.496  27.305 -76.429  1.00  5.550          H  
ATOM   2090 1HD  LYS A 131     -10.658  29.507 -76.536  1.00  5.550          H  
ATOM   2091 2HD  LYS A 131     -11.803  28.839 -77.712  1.00  5.550          H  
ATOM   2092 1HE  LYS A 131     -12.541  27.170 -76.035  1.00  5.550          H  
ATOM   2093 2HE  LYS A 131     -11.394  27.848 -74.868  1.00  5.550          H  
ATOM   2094 1HZ  LYS A 131     -13.604  28.702 -74.531  1.00  5.550          H  
ATOM   2095 2HZ  LYS A 131     -12.593  29.926 -74.984  1.00  5.550          H  
ATOM   2096 3HZ  LYS A 131     -13.666  29.297 -76.068  1.00  5.550          H  
ATOM   2097  N   LYS A 132      -7.906  27.073 -81.339  1.00  2.850          N  
ATOM   2098  CA  LYS A 132      -7.315  27.433 -82.649  1.00  2.980          C  
ATOM   2099  C   LYS A 132      -7.235  28.932 -82.937  1.00  2.560          C  
ATOM   2100  O   LYS A 132      -6.214  29.425 -83.420  1.00  2.790          O  
ATOM   2101  CB  LYS A 132      -8.094  26.737 -83.765  1.00  4.120          C  
ATOM   2102  CG  LYS A 132      -7.836  25.235 -83.850  1.00  4.120          C  
ATOM   2103  CD  LYS A 132      -8.650  24.577 -84.960  1.00  4.120          C  
ATOM   2104  CE  LYS A 132      -8.365  23.079 -85.045  1.00  4.120          C  
ATOM   2105  NZ  LYS A 132      -9.171  22.414 -86.110  1.00  4.120          N  
ATOM   2106  H   LYS A 132      -8.583  26.325 -81.295  1.00  3.420          H  
ATOM   2107  HA  LYS A 132      -6.304  27.044 -82.677  1.00  3.580          H  
ATOM   2108 1HB  LYS A 132      -9.161  26.886 -83.612  1.00  4.940          H  
ATOM   2109 2HB  LYS A 132      -7.846  27.180 -84.714  1.00  4.940          H  
ATOM   2110 1HG  LYS A 132      -6.775  25.076 -84.049  1.00  4.940          H  
ATOM   2111 2HG  LYS A 132      -8.081  24.767 -82.899  1.00  4.940          H  
ATOM   2112 1HD  LYS A 132      -9.713  24.726 -84.770  1.00  4.940          H  
ATOM   2113 2HD  LYS A 132      -8.407  25.032 -85.910  1.00  4.940          H  
ATOM   2114 1HE  LYS A 132      -7.307  22.931 -85.260  1.00  4.940          H  
ATOM   2115 2HE  LYS A 132      -8.599  22.617 -84.086  1.00  4.940          H  
ATOM   2116 1HZ  LYS A 132      -8.952  21.427 -86.132  1.00  4.940          H  
ATOM   2117 2HZ  LYS A 132     -10.157  22.534 -85.916  1.00  4.940          H  
ATOM   2118 3HZ  LYS A 132      -8.950  22.828 -87.007  1.00  4.940          H  
ATOM   2119  N   ARG A 133      -8.268  29.684 -82.596  1.00  2.360          N  
ATOM   2120  CA  ARG A 133      -8.216  31.129 -82.806  1.00  2.430          C  
ATOM   2121  C   ARG A 133      -7.107  31.773 -81.951  1.00  1.990          C  
ATOM   2122  O   ARG A 133      -6.513  32.781 -82.339  1.00  2.240          O  
ATOM   2123  CB  ARG A 133      -9.559  31.777 -82.503  1.00  3.370          C  
ATOM   2124  CG  ARG A 133     -10.644  31.472 -83.535  1.00  3.370          C  
ATOM   2125  CD  ARG A 133     -11.848  32.352 -83.386  1.00  3.370          C  
ATOM   2126  NE  ARG A 133     -12.565  32.128 -82.126  1.00  3.370          N  
ATOM   2127  CZ  ARG A 133     -13.533  31.197 -81.923  1.00  3.370          C  
ATOM   2128  NH1 ARG A 133     -13.901  30.381 -82.894  1.00  3.370          N  
ATOM   2129  NH2 ARG A 133     -14.114  31.109 -80.737  1.00  3.370          N  
ATOM   2130  H   ARG A 133      -9.085  29.247 -82.198  1.00  2.830          H  
ATOM   2131  HA  ARG A 133      -7.985  31.312 -83.855  1.00  2.920          H  
ATOM   2132 1HB  ARG A 133      -9.913  31.438 -81.531  1.00  4.050          H  
ATOM   2133 2HB  ARG A 133      -9.436  32.858 -82.450  1.00  4.050          H  
ATOM   2134 1HG  ARG A 133     -10.237  31.620 -84.535  1.00  4.050          H  
ATOM   2135 2HG  ARG A 133     -10.957  30.435 -83.426  1.00  4.050          H  
ATOM   2136 1HD  ARG A 133     -11.522  33.393 -83.404  1.00  4.050          H  
ATOM   2137 2HD  ARG A 133     -12.532  32.186 -84.215  1.00  4.050          H  
ATOM   2138  HE  ARG A 133     -12.330  32.731 -81.347  1.00  4.050          H  
ATOM   2139 1HH1 ARG A 133     -13.468  30.440 -83.802  1.00  4.050          H  
ATOM   2140 2HH1 ARG A 133     -14.623  29.693 -82.730  1.00  4.050          H  
ATOM   2141 1HH2 ARG A 133     -13.837  31.733 -79.991  1.00  4.050          H  
ATOM   2142 2HH2 ARG A 133     -14.836  30.422 -80.576  1.00  4.050          H  
ATOM   2143  N   LYS A 134      -6.863  31.198 -80.756  1.00  1.650          N  
ATOM   2144  CA  LYS A 134      -5.882  31.675 -79.783  1.00  1.640          C  
ATOM   2145  C   LYS A 134      -4.507  31.024 -80.005  1.00  1.190          C  
ATOM   2146  O   LYS A 134      -3.481  31.603 -79.646  1.00  1.450          O  
ATOM   2147  CB  LYS A 134      -6.366  31.418 -78.353  1.00  2.300          C  
ATOM   2148  CG  LYS A 134      -7.687  32.125 -77.974  1.00  2.300          C  
ATOM   2149  CD  LYS A 134      -7.574  33.665 -78.036  1.00  2.300          C  
ATOM   2150  CE  LYS A 134      -8.848  34.340 -77.542  1.00  2.300          C  
ATOM   2151  NZ  LYS A 134      -8.764  35.829 -77.637  1.00  2.300          N  
ATOM   2152  H   LYS A 134      -7.354  30.348 -80.500  1.00  1.980          H  
ATOM   2153  HA  LYS A 134      -5.760  32.742 -79.917  1.00  1.970          H  
ATOM   2154 1HB  LYS A 134      -6.509  30.342 -78.208  1.00  2.760          H  
ATOM   2155 2HB  LYS A 134      -5.600  31.732 -77.646  1.00  2.760          H  
ATOM   2156 1HG  LYS A 134      -8.469  31.800 -78.661  1.00  2.760          H  
ATOM   2157 2HG  LYS A 134      -7.971  31.823 -76.965  1.00  2.760          H  
ATOM   2158 1HD  LYS A 134      -6.727  34.000 -77.434  1.00  2.760          H  
ATOM   2159 2HD  LYS A 134      -7.416  33.987 -79.065  1.00  2.760          H  
ATOM   2160 1HE  LYS A 134      -9.688  33.995 -78.143  1.00  2.760          H  
ATOM   2161 2HE  LYS A 134      -9.019  34.063 -76.502  1.00  2.760          H  
ATOM   2162 1HZ  LYS A 134      -9.626  36.237 -77.302  1.00  2.760          H  
ATOM   2163 2HZ  LYS A 134      -7.994  36.162 -77.073  1.00  2.760          H  
ATOM   2164 3HZ  LYS A 134      -8.616  36.099 -78.600  1.00  2.760          H  
ATOM   2165  N   ARG A 135      -4.461  29.867 -80.694  1.00  0.960          N  
ATOM   2166  CA  ARG A 135      -3.197  29.196 -81.013  1.00  1.110          C  
ATOM   2167  C   ARG A 135      -2.371  30.183 -81.813  1.00  0.980          C  
ATOM   2168  O   ARG A 135      -1.162  30.255 -81.647  1.00  1.360          O  
ATOM   2169  CB  ARG A 135      -3.375  27.915 -81.837  1.00  1.490          C  
ATOM   2170  CG  ARG A 135      -3.992  26.715 -81.116  1.00  1.490          C  
ATOM   2171  CD  ARG A 135      -3.095  26.053 -80.153  1.00  1.490          C  
ATOM   2172  NE  ARG A 135      -1.965  25.399 -80.770  1.00  1.490          N  
ATOM   2173  CZ  ARG A 135      -1.962  24.122 -81.225  1.00  1.490          C  
ATOM   2174  NH1 ARG A 135      -3.050  23.370 -81.130  1.00  1.490          N  
ATOM   2175  NH2 ARG A 135      -0.860  23.612 -81.761  1.00  1.490          N  
ATOM   2176  H   ARG A 135      -5.339  29.411 -80.922  1.00  1.150          H  
ATOM   2177  HA  ARG A 135      -2.673  28.963 -80.091  1.00  1.330          H  
ATOM   2178 1HB  ARG A 135      -4.022  28.137 -82.660  1.00  1.790          H  
ATOM   2179 2HB  ARG A 135      -2.419  27.612 -82.251  1.00  1.790          H  
ATOM   2180 1HG  ARG A 135      -4.821  27.069 -80.559  1.00  1.790          H  
ATOM   2181 2HG  ARG A 135      -4.326  25.977 -81.840  1.00  1.790          H  
ATOM   2182 1HD  ARG A 135      -2.739  26.782 -79.463  1.00  1.790          H  
ATOM   2183 2HD  ARG A 135      -3.634  25.312 -79.600  1.00  1.790          H  
ATOM   2184  HE  ARG A 135      -1.105  25.937 -80.857  1.00  1.790          H  
ATOM   2185 1HH1 ARG A 135      -3.894  23.739 -80.714  1.00  1.790          H  
ATOM   2186 2HH1 ARG A 135      -3.040  22.419 -81.466  1.00  1.790          H  
ATOM   2187 1HH2 ARG A 135       0.004  24.188 -81.846  1.00  1.790          H  
ATOM   2188 2HH2 ARG A 135      -0.850  22.664 -82.099  1.00  1.790          H  
ATOM   2189  N   ARG A 136      -3.047  31.009 -82.608  1.00  0.780          N  
ATOM   2190  CA  ARG A 136      -2.450  32.059 -83.422  1.00  0.830          C  
ATOM   2191  C   ARG A 136      -1.580  33.023 -82.595  1.00  0.620          C  
ATOM   2192  O   ARG A 136      -0.714  33.696 -83.140  1.00  0.780          O  
ATOM   2193  CB  ARG A 136      -3.543  32.883 -84.109  1.00  1.140          C  
ATOM   2194  CG  ARG A 136      -3.054  34.000 -85.064  1.00  1.140          C  
ATOM   2195  CD  ARG A 136      -4.164  34.865 -85.558  1.00  1.140          C  
ATOM   2196  NE  ARG A 136      -5.101  34.180 -86.437  1.00  1.140          N  
ATOM   2197  CZ  ARG A 136      -6.288  34.693 -86.852  1.00  1.140          C  
ATOM   2198  NH1 ARG A 136      -6.677  35.888 -86.454  1.00  1.140          N  
ATOM   2199  NH2 ARG A 136      -7.059  33.995 -87.669  1.00  1.140          N  
ATOM   2200  H   ARG A 136      -4.047  30.849 -82.693  1.00  0.940          H  
ATOM   2201  HA  ARG A 136      -1.829  31.583 -84.182  1.00  1.000          H  
ATOM   2202 1HB  ARG A 136      -4.192  32.215 -84.674  1.00  1.370          H  
ATOM   2203 2HB  ARG A 136      -4.159  33.356 -83.351  1.00  1.370          H  
ATOM   2204 1HG  ARG A 136      -2.374  34.668 -84.553  1.00  1.370          H  
ATOM   2205 2HG  ARG A 136      -2.550  33.558 -85.922  1.00  1.370          H  
ATOM   2206 1HD  ARG A 136      -4.713  35.237 -84.692  1.00  1.370          H  
ATOM   2207 2HD  ARG A 136      -3.735  35.704 -86.104  1.00  1.370          H  
ATOM   2208  HE  ARG A 136      -4.846  33.262 -86.775  1.00  1.370          H  
ATOM   2209 1HH1 ARG A 136      -6.099  36.430 -85.834  1.00  1.370          H  
ATOM   2210 2HH1 ARG A 136      -7.561  36.263 -86.771  1.00  1.370          H  
ATOM   2211 1HH2 ARG A 136      -6.762  33.090 -87.990  1.00  1.370          H  
ATOM   2212 2HH2 ARG A 136      -7.936  34.369 -87.998  1.00  1.370          H  
ATOM   2213  N   PHE A 137      -1.870  33.168 -81.306  1.00  0.420          N  
ATOM   2214  CA  PHE A 137      -1.164  34.084 -80.421  1.00  0.460          C  
ATOM   2215  C   PHE A 137      -0.137  33.371 -79.527  1.00  0.470          C  
ATOM   2216  O   PHE A 137       0.490  34.000 -78.680  1.00  0.810          O  
ATOM   2217  CB  PHE A 137      -2.199  34.780 -79.535  1.00  0.630          C  
ATOM   2218  CG  PHE A 137      -3.158  35.674 -80.276  1.00  0.630          C  
ATOM   2219  CD1 PHE A 137      -4.246  35.141 -80.951  1.00  0.630          C  
ATOM   2220  CD2 PHE A 137      -3.015  37.045 -80.251  1.00  0.630          C  
ATOM   2221  CE1 PHE A 137      -5.143  35.939 -81.600  1.00  0.630          C  
ATOM   2222  CE2 PHE A 137      -3.924  37.856 -80.898  1.00  0.630          C  
ATOM   2223  CZ  PHE A 137      -4.985  37.303 -81.577  1.00  0.630          C  
ATOM   2224  H   PHE A 137      -2.585  32.583 -80.889  1.00  0.500          H  
ATOM   2225  HA  PHE A 137      -0.641  34.821 -81.028  1.00  0.550          H  
ATOM   2226 1HB  PHE A 137      -2.784  34.023 -79.012  1.00  0.750          H  
ATOM   2227 2HB  PHE A 137      -1.686  35.377 -78.782  1.00  0.750          H  
ATOM   2228  HD1 PHE A 137      -4.384  34.071 -80.975  1.00  0.750          H  
ATOM   2229  HD2 PHE A 137      -2.176  37.485 -79.705  1.00  0.750          H  
ATOM   2230  HE1 PHE A 137      -5.987  35.483 -82.128  1.00  0.750          H  
ATOM   2231  HE2 PHE A 137      -3.807  38.937 -80.867  1.00  0.750          H  
ATOM   2232  HZ  PHE A 137      -5.702  37.944 -82.086  1.00  0.750          H  
ATOM   2233  N   LEU A 138      -0.033  32.051 -79.667  1.00  0.530          N  
ATOM   2234  CA  LEU A 138       0.867  31.147 -78.938  1.00  0.870          C  
ATOM   2235  C   LEU A 138       0.804  31.124 -77.400  1.00  0.430          C  
ATOM   2236  O   LEU A 138       1.648  30.490 -76.766  1.00  0.670          O  
ATOM   2237  CB  LEU A 138       2.323  31.429 -79.333  1.00  1.080          C  
ATOM   2238  CG  LEU A 138       2.684  31.354 -80.848  1.00  1.080          C  
ATOM   2239  CD1 LEU A 138       4.159  31.685 -80.998  1.00  1.080          C  
ATOM   2240  CD2 LEU A 138       2.366  29.970 -81.449  1.00  1.080          C  
ATOM   2241  H   LEU A 138      -0.584  31.609 -80.404  1.00  0.640          H  
ATOM   2242  HA  LEU A 138       0.624  30.146 -79.270  1.00  1.040          H  
ATOM   2243 1HB  LEU A 138       2.574  32.432 -78.993  1.00  1.300          H  
ATOM   2244 2HB  LEU A 138       2.956  30.733 -78.809  1.00  1.300          H  
ATOM   2245  HG  LEU A 138       2.116  32.107 -81.383  1.00  1.300          H  
ATOM   2246 1HD1 LEU A 138       4.440  31.678 -82.051  1.00  1.300          H  
ATOM   2247 2HD1 LEU A 138       4.343  32.675 -80.587  1.00  1.300          H  
ATOM   2248 3HD1 LEU A 138       4.758  30.954 -80.462  1.00  1.300          H  
ATOM   2249 1HD2 LEU A 138       2.635  29.961 -82.507  1.00  1.300          H  
ATOM   2250 2HD2 LEU A 138       2.932  29.195 -80.931  1.00  1.300          H  
ATOM   2251 3HD2 LEU A 138       1.310  29.760 -81.367  1.00  1.300          H  
ATOM   2252  N   GLY A 139      -0.229  31.693 -76.779  1.00  0.410          N  
ATOM   2253  CA  GLY A 139      -0.360  31.665 -75.318  1.00  0.560          C  
ATOM   2254  C   GLY A 139      -0.425  30.237 -74.771  1.00  0.530          C  
ATOM   2255  O   GLY A 139       0.028  29.955 -73.664  1.00  0.510          O  
ATOM   2256  H   GLY A 139      -0.922  32.197 -77.323  1.00  0.490          H  
ATOM   2257 1HA  GLY A 139       0.482  32.191 -74.870  1.00  0.670          H  
ATOM   2258 2HA  GLY A 139      -1.259  32.208 -75.029  1.00  0.670          H  
ATOM   2259  N   PHE A 140      -0.945  29.310 -75.574  1.00  0.570          N  
ATOM   2260  CA  PHE A 140      -1.114  27.904 -75.205  1.00  0.620          C  
ATOM   2261  C   PHE A 140       0.138  27.204 -74.771  1.00  0.550          C  
ATOM   2262  O   PHE A 140       0.077  26.234 -74.015  1.00  0.590          O  
ATOM   2263  CB  PHE A 140      -1.647  27.115 -76.381  1.00  0.850          C  
ATOM   2264  CG  PHE A 140      -0.707  26.706 -77.404  1.00  0.850          C  
ATOM   2265  CD1 PHE A 140      -0.161  25.449 -77.366  1.00  0.850          C  
ATOM   2266  CD2 PHE A 140      -0.374  27.561 -78.435  1.00  0.850          C  
ATOM   2267  CE1 PHE A 140       0.687  25.047 -78.337  1.00  0.850          C  
ATOM   2268  CE2 PHE A 140       0.482  27.160 -79.409  1.00  0.850          C  
ATOM   2269  CZ  PHE A 140       1.007  25.904 -79.356  1.00  0.850          C  
ATOM   2270  H   PHE A 140      -1.327  29.602 -76.464  1.00  0.680          H  
ATOM   2271  HA  PHE A 140      -1.811  27.835 -74.386  1.00  0.740          H  
ATOM   2272 1HB  PHE A 140      -2.158  26.232 -76.011  1.00  1.020          H  
ATOM   2273 2HB  PHE A 140      -2.328  27.701 -76.883  1.00  1.020          H  
ATOM   2274  HD1 PHE A 140      -0.427  24.770 -76.547  1.00  1.020          H  
ATOM   2275  HD2 PHE A 140      -0.811  28.549 -78.463  1.00  1.020          H  
ATOM   2276  HE1 PHE A 140       1.120  24.047 -78.309  1.00  1.020          H  
ATOM   2277  HE2 PHE A 140       0.750  27.820 -80.225  1.00  1.020          H  
ATOM   2278  HZ  PHE A 140       1.698  25.576 -80.122  1.00  1.020          H  
ATOM   2279  N   LEU A 141       1.282  27.684 -75.218  1.00  0.520          N  
ATOM   2280  CA  LEU A 141       2.542  27.040 -74.908  1.00  0.520          C  
ATOM   2281  C   LEU A 141       3.023  27.318 -73.505  1.00  0.490          C  
ATOM   2282  O   LEU A 141       3.987  26.705 -73.051  1.00  0.510          O  
ATOM   2283  CB  LEU A 141       3.623  27.553 -75.871  1.00  0.730          C  
ATOM   2284  CG  LEU A 141       3.511  27.170 -77.316  1.00  0.730          C  
ATOM   2285  CD1 LEU A 141       4.480  27.970 -78.158  1.00  0.730          C  
ATOM   2286  CD2 LEU A 141       3.860  25.690 -77.463  1.00  0.730          C  
ATOM   2287  H   LEU A 141       1.287  28.535 -75.794  1.00  0.620          H  
ATOM   2288  HA  LEU A 141       2.406  25.969 -75.010  1.00  0.620          H  
ATOM   2289 1HB  LEU A 141       3.585  28.630 -75.834  1.00  0.870          H  
ATOM   2290 2HB  LEU A 141       4.592  27.223 -75.513  1.00  0.870          H  
ATOM   2291  HG  LEU A 141       2.528  27.376 -77.648  1.00  0.870          H  
ATOM   2292 1HD1 LEU A 141       4.376  27.677 -79.202  1.00  0.870          H  
ATOM   2293 2HD1 LEU A 141       4.257  29.023 -78.055  1.00  0.870          H  
ATOM   2294 3HD1 LEU A 141       5.497  27.781 -77.824  1.00  0.870          H  
ATOM   2295 1HD2 LEU A 141       3.787  25.404 -78.511  1.00  0.870          H  
ATOM   2296 2HD2 LEU A 141       4.878  25.521 -77.116  1.00  0.870          H  
ATOM   2297 3HD2 LEU A 141       3.183  25.078 -76.883  1.00  0.870          H  
ATOM   2298  N   LEU A 142       2.398  28.269 -72.830  1.00  0.480          N  
ATOM   2299  CA  LEU A 142       2.864  28.704 -71.531  1.00  0.470          C  
ATOM   2300  C   LEU A 142       2.662  27.737 -70.380  1.00  0.520          C  
ATOM   2301  O   LEU A 142       3.492  27.668 -69.475  1.00  0.590          O  
ATOM   2302  CB  LEU A 142       2.151  30.004 -71.191  1.00  0.660          C  
ATOM   2303  CG  LEU A 142       2.477  31.206 -72.078  1.00  0.660          C  
ATOM   2304  CD1 LEU A 142       1.577  32.349 -71.669  1.00  0.660          C  
ATOM   2305  CD2 LEU A 142       3.899  31.544 -71.934  1.00  0.660          C  
ATOM   2306  H   LEU A 142       1.574  28.725 -73.235  1.00  0.580          H  
ATOM   2307  HA  LEU A 142       3.933  28.856 -71.598  1.00  0.560          H  
ATOM   2308 1HB  LEU A 142       1.075  29.829 -71.250  1.00  0.790          H  
ATOM   2309 2HB  LEU A 142       2.395  30.270 -70.159  1.00  0.790          H  
ATOM   2310  HG  LEU A 142       2.274  30.983 -73.123  1.00  0.790          H  
ATOM   2311 1HD1 LEU A 142       1.785  33.217 -72.279  1.00  0.790          H  
ATOM   2312 2HD1 LEU A 142       0.534  32.051 -71.806  1.00  0.790          H  
ATOM   2313 3HD1 LEU A 142       1.742  32.604 -70.625  1.00  0.790          H  
ATOM   2314 1HD2 LEU A 142       4.134  32.409 -72.528  1.00  0.790          H  
ATOM   2315 2HD2 LEU A 142       4.074  31.728 -70.917  1.00  0.790          H  
ATOM   2316 3HD2 LEU A 142       4.522  30.763 -72.232  1.00  0.790          H  
ATOM   2317  N   GLY A 143       1.574  26.999 -70.376  1.00  0.580          N  
ATOM   2318  CA  GLY A 143       1.320  26.132 -69.243  1.00  0.660          C  
ATOM   2319  C   GLY A 143       0.712  26.954 -68.110  1.00  0.700          C  
ATOM   2320  O   GLY A 143       0.448  28.149 -68.272  1.00  0.800          O  
ATOM   2321  H   GLY A 143       0.922  27.047 -71.147  1.00  0.700          H  
ATOM   2322 1HA  GLY A 143       0.662  25.323 -69.540  1.00  0.790          H  
ATOM   2323 2HA  GLY A 143       2.252  25.678 -68.912  1.00  0.790          H  
ATOM   2324  N   VAL A 144       0.441  26.310 -66.977  1.00  0.710          N  
ATOM   2325  CA  VAL A 144      -0.152  27.022 -65.859  1.00  0.820          C  
ATOM   2326  C   VAL A 144       0.589  26.663 -64.568  1.00  0.760          C  
ATOM   2327  O   VAL A 144       0.883  25.491 -64.325  1.00  0.730          O  
ATOM   2328  CB  VAL A 144      -1.667  26.702 -65.793  1.00  1.100          C  
ATOM   2329  CG1 VAL A 144      -1.916  25.224 -65.522  1.00  1.100          C  
ATOM   2330  CG2 VAL A 144      -2.338  27.542 -64.776  1.00  1.100          C  
ATOM   2331  H   VAL A 144       0.677  25.334 -66.892  1.00  0.850          H  
ATOM   2332  HA  VAL A 144      -0.043  28.094 -66.029  1.00  0.980          H  
ATOM   2333  HB  VAL A 144      -2.097  26.923 -66.770  1.00  1.320          H  
ATOM   2334 1HG1 VAL A 144      -2.970  25.039 -65.531  1.00  1.320          H  
ATOM   2335 2HG1 VAL A 144      -1.444  24.635 -66.278  1.00  1.320          H  
ATOM   2336 3HG1 VAL A 144      -1.518  24.948 -64.547  1.00  1.320          H  
ATOM   2337 1HG2 VAL A 144      -3.400  27.314 -64.794  1.00  1.320          H  
ATOM   2338 2HG2 VAL A 144      -1.930  27.322 -63.785  1.00  1.320          H  
ATOM   2339 3HG2 VAL A 144      -2.192  28.593 -65.005  1.00  1.320          H  
ATOM   2340  N   GLY A 145       0.913  27.670 -63.761  1.00  0.770          N  
ATOM   2341  CA  GLY A 145       1.578  27.446 -62.479  1.00  0.730          C  
ATOM   2342  C   GLY A 145       0.629  27.790 -61.346  1.00  0.650          C  
ATOM   2343  O   GLY A 145      -0.575  27.841 -61.555  1.00  0.690          O  
ATOM   2344  H   GLY A 145       0.662  28.608 -64.034  1.00  0.920          H  
ATOM   2345 1HA  GLY A 145       1.887  26.403 -62.399  1.00  0.880          H  
ATOM   2346 2HA  GLY A 145       2.476  28.057 -62.416  1.00  0.880          H  
ATOM   2347  N   SER A 146       1.176  28.071 -60.160  1.00  0.670          N  
ATOM   2348  CA  SER A 146       0.357  28.431 -59.008  1.00  0.480          C  
ATOM   2349  C   SER A 146       0.823  29.791 -58.499  1.00  0.400          C  
ATOM   2350  O   SER A 146       1.831  29.915 -57.788  1.00  0.390          O  
ATOM   2351  CB  SER A 146       0.451  27.379 -57.931  1.00  0.750          C  
ATOM   2352  OG  SER A 146      -0.303  27.750 -56.805  1.00  0.750          O  
ATOM   2353  H   SER A 146       2.178  28.020 -60.055  1.00  0.800          H  
ATOM   2354  HA  SER A 146      -0.679  28.509 -59.316  1.00  0.580          H  
ATOM   2355 1HB  SER A 146       0.081  26.432 -58.322  1.00  0.900          H  
ATOM   2356 2HB  SER A 146       1.490  27.235 -57.658  1.00  0.900          H  
ATOM   2357  HG  SER A 146      -0.145  27.067 -56.147  1.00  0.900          H  
ATOM   2358  N   ALA A 147       0.037  30.813 -58.838  1.00  0.420          N  
ATOM   2359  CA  ALA A 147       0.400  32.219 -58.622  1.00  0.390          C  
ATOM   2360  C   ALA A 147       0.702  32.603 -57.186  1.00  0.320          C  
ATOM   2361  O   ALA A 147       1.524  33.491 -56.952  1.00  0.300          O  
ATOM   2362  CB  ALA A 147      -0.719  33.109 -59.115  1.00  0.560          C  
ATOM   2363  H   ALA A 147      -0.819  30.590 -59.364  1.00  0.500          H  
ATOM   2364  HA  ALA A 147       1.296  32.418 -59.208  1.00  0.470          H  
ATOM   2365 1HB  ALA A 147      -0.417  34.143 -59.003  1.00  0.670          H  
ATOM   2366 2HB  ALA A 147      -0.915  32.895 -60.165  1.00  0.670          H  
ATOM   2367 3HB  ALA A 147      -1.619  32.927 -58.532  1.00  0.670          H  
ATOM   2368  N   ILE A 148       0.029  31.977 -56.233  1.00  0.300          N  
ATOM   2369  CA  ILE A 148       0.211  32.329 -54.838  1.00  0.270          C  
ATOM   2370  C   ILE A 148       0.787  31.216 -53.986  1.00  0.260          C  
ATOM   2371  O   ILE A 148       0.725  31.285 -52.759  1.00  0.250          O  
ATOM   2372  CB  ILE A 148      -1.120  32.830 -54.248  1.00  0.390          C  
ATOM   2373  CG1 ILE A 148      -2.238  31.749 -54.376  1.00  0.390          C  
ATOM   2374  CG2 ILE A 148      -1.483  34.143 -54.919  1.00  0.390          C  
ATOM   2375  CD1 ILE A 148      -3.525  32.065 -53.603  1.00  0.390          C  
ATOM   2376  H   ILE A 148      -0.636  31.257 -56.484  1.00  0.360          H  
ATOM   2377  HA  ILE A 148       0.906  33.156 -54.790  1.00  0.320          H  
ATOM   2378  HB  ILE A 148      -0.986  32.985 -53.205  1.00  0.470          H  
ATOM   2379 1HG1 ILE A 148      -2.496  31.624 -55.423  1.00  0.470          H  
ATOM   2380 2HG1 ILE A 148      -1.848  30.805 -53.996  1.00  0.470          H  
ATOM   2381 1HG2 ILE A 148      -2.383  34.551 -54.496  1.00  0.470          H  
ATOM   2382 2HG2 ILE A 148      -0.666  34.840 -54.760  1.00  0.470          H  
ATOM   2383 3HG2 ILE A 148      -1.622  33.995 -55.985  1.00  0.470          H  
ATOM   2384 1HD1 ILE A 148      -4.240  31.251 -53.738  1.00  0.470          H  
ATOM   2385 2HD1 ILE A 148      -3.298  32.174 -52.542  1.00  0.470          H  
ATOM   2386 3HD1 ILE A 148      -3.965  32.979 -53.970  1.00  0.470          H  
ATOM   2387  N   ALA A 149       1.434  30.231 -54.608  1.00  0.280          N  
ATOM   2388  CA  ALA A 149       1.955  29.110 -53.828  1.00  0.290          C  
ATOM   2389  C   ALA A 149       2.924  29.521 -52.718  1.00  0.280          C  
ATOM   2390  O   ALA A 149       2.912  28.909 -51.645  1.00  0.280          O  
ATOM   2391  CB  ALA A 149       2.669  28.133 -54.740  1.00  0.400          C  
ATOM   2392  H   ALA A 149       1.528  30.246 -55.634  1.00  0.340          H  
ATOM   2393  HA  ALA A 149       1.104  28.610 -53.365  1.00  0.350          H  
ATOM   2394 1HB  ALA A 149       3.016  27.281 -54.162  1.00  0.480          H  
ATOM   2395 2HB  ALA A 149       1.990  27.801 -55.499  1.00  0.480          H  
ATOM   2396 3HB  ALA A 149       3.519  28.627 -55.206  1.00  0.480          H  
ATOM   2397  N   SER A 150       3.765  30.536 -52.951  1.00  0.270          N  
ATOM   2398  CA  SER A 150       4.742  30.916 -51.932  1.00  0.260          C  
ATOM   2399  C   SER A 150       4.081  31.525 -50.701  1.00  0.240          C  
ATOM   2400  O   SER A 150       4.363  31.112 -49.568  1.00  0.240          O  
ATOM   2401  CB  SER A 150       5.741  31.915 -52.502  1.00  0.370          C  
ATOM   2402  OG  SER A 150       6.529  31.337 -53.512  1.00  0.370          O  
ATOM   2403  H   SER A 150       3.737  31.026 -53.834  1.00  0.320          H  
ATOM   2404  HA  SER A 150       5.279  30.019 -51.624  1.00  0.310          H  
ATOM   2405 1HB  SER A 150       5.208  32.777 -52.903  1.00  0.440          H  
ATOM   2406 2HB  SER A 150       6.383  32.278 -51.699  1.00  0.440          H  
ATOM   2407  HG  SER A 150       7.198  31.990 -53.734  1.00  0.440          H  
ATOM   2408  N   GLY A 151       3.180  32.490 -50.913  1.00  0.220          N  
ATOM   2409  CA  GLY A 151       2.475  33.135 -49.822  1.00  0.200          C  
ATOM   2410  C   GLY A 151       1.601  32.149 -49.062  1.00  0.210          C  
ATOM   2411  O   GLY A 151       1.513  32.211 -47.830  1.00  0.210          O  
ATOM   2412  H   GLY A 151       3.000  32.823 -51.859  1.00  0.260          H  
ATOM   2413 1HA  GLY A 151       3.195  33.578 -49.141  1.00  0.240          H  
ATOM   2414 2HA  GLY A 151       1.879  33.943 -50.219  1.00  0.240          H  
ATOM   2415  N   VAL A 152       0.975  31.214 -49.787  1.00  0.220          N  
ATOM   2416  CA  VAL A 152       0.144  30.207 -49.149  1.00  0.230          C  
ATOM   2417  C   VAL A 152       0.988  29.306 -48.266  1.00  0.240          C  
ATOM   2418  O   VAL A 152       0.569  28.978 -47.154  1.00  0.240          O  
ATOM   2419  CB  VAL A 152      -0.654  29.382 -50.171  1.00  0.320          C  
ATOM   2420  CG1 VAL A 152      -1.344  28.195 -49.474  1.00  0.320          C  
ATOM   2421  CG2 VAL A 152      -1.717  30.286 -50.812  1.00  0.320          C  
ATOM   2422  H   VAL A 152       1.073  31.222 -50.810  1.00  0.260          H  
ATOM   2423  HA  VAL A 152      -0.580  30.722 -48.518  1.00  0.280          H  
ATOM   2424  HB  VAL A 152       0.022  28.997 -50.937  1.00  0.380          H  
ATOM   2425 1HG1 VAL A 152      -1.910  27.628 -50.209  1.00  0.380          H  
ATOM   2426 2HG1 VAL A 152      -0.602  27.544 -49.020  1.00  0.380          H  
ATOM   2427 3HG1 VAL A 152      -2.019  28.566 -48.701  1.00  0.380          H  
ATOM   2428 1HG2 VAL A 152      -2.287  29.719 -51.544  1.00  0.380          H  
ATOM   2429 2HG2 VAL A 152      -2.388  30.664 -50.042  1.00  0.380          H  
ATOM   2430 3HG2 VAL A 152      -1.235  31.123 -51.302  1.00  0.380          H  
ATOM   2431  N   ALA A 153       2.151  28.866 -48.757  1.00  0.250          N  
ATOM   2432  CA  ALA A 153       3.014  28.027 -47.945  1.00  0.260          C  
ATOM   2433  C   ALA A 153       3.411  28.738 -46.650  1.00  0.250          C  
ATOM   2434  O   ALA A 153       3.419  28.113 -45.583  1.00  0.250          O  
ATOM   2435  CB  ALA A 153       4.255  27.655 -48.726  1.00  0.360          C  
ATOM   2436  H   ALA A 153       2.422  29.096 -49.719  1.00  0.300          H  
ATOM   2437  HA  ALA A 153       2.463  27.124 -47.686  1.00  0.310          H  
ATOM   2438 1HB  ALA A 153       4.888  27.010 -48.122  1.00  0.430          H  
ATOM   2439 2HB  ALA A 153       3.964  27.136 -49.639  1.00  0.430          H  
ATOM   2440 3HB  ALA A 153       4.799  28.563 -48.986  1.00  0.430          H  
ATOM   2441  N   VAL A 154       3.699  30.051 -46.723  1.00  0.240          N  
ATOM   2442  CA  VAL A 154       4.037  30.790 -45.507  1.00  0.230          C  
ATOM   2443  C   VAL A 154       2.848  30.797 -44.584  1.00  0.220          C  
ATOM   2444  O   VAL A 154       2.991  30.575 -43.382  1.00  0.230          O  
ATOM   2445  CB  VAL A 154       4.485  32.232 -45.783  1.00  0.330          C  
ATOM   2446  CG1 VAL A 154       4.629  33.047 -44.436  1.00  0.330          C  
ATOM   2447  CG2 VAL A 154       5.795  32.192 -46.493  1.00  0.330          C  
ATOM   2448  H   VAL A 154       3.730  30.504 -47.645  1.00  0.290          H  
ATOM   2449  HA  VAL A 154       4.858  30.274 -45.009  1.00  0.280          H  
ATOM   2450  HB  VAL A 154       3.746  32.720 -46.403  1.00  0.390          H  
ATOM   2451 1HG1 VAL A 154       4.950  34.066 -44.662  1.00  0.390          H  
ATOM   2452 2HG1 VAL A 154       3.675  33.090 -43.911  1.00  0.390          H  
ATOM   2453 3HG1 VAL A 154       5.367  32.568 -43.795  1.00  0.390          H  
ATOM   2454 1HG2 VAL A 154       6.109  33.190 -46.698  1.00  0.390          H  
ATOM   2455 2HG2 VAL A 154       6.537  31.698 -45.869  1.00  0.390          H  
ATOM   2456 3HG2 VAL A 154       5.690  31.645 -47.428  1.00  0.390          H  
ATOM   2457  N   CYS A 155       1.667  31.048 -45.124  1.00  0.210          N  
ATOM   2458  CA  CYS A 155       0.506  31.021 -44.262  1.00  0.210          C  
ATOM   2459  C   CYS A 155       0.375  29.693 -43.534  1.00  0.220          C  
ATOM   2460  O   CYS A 155       0.144  29.657 -42.327  1.00  0.240          O  
ATOM   2461  CB  CYS A 155      -0.772  31.262 -45.040  1.00  0.290          C  
ATOM   2462  SG  CYS A 155      -2.216  31.087 -44.014  1.00  0.290          S  
ATOM   2463  H   CYS A 155       1.573  31.276 -46.111  1.00  0.250          H  
ATOM   2464  HA  CYS A 155       0.626  31.812 -43.529  1.00  0.250          H  
ATOM   2465 1HB  CYS A 155      -0.764  32.266 -45.467  1.00  0.350          H  
ATOM   2466 2HB  CYS A 155      -0.847  30.553 -45.859  1.00  0.350          H  
ATOM   2467  N   LYS A 156       0.541  28.576 -44.237  1.00  0.240          N  
ATOM   2468  CA  LYS A 156       0.416  27.294 -43.551  1.00  0.250          C  
ATOM   2469  C   LYS A 156       1.386  27.220 -42.361  1.00  0.260          C  
ATOM   2470  O   LYS A 156       1.025  26.757 -41.280  1.00  0.270          O  
ATOM   2471  CB  LYS A 156       0.667  26.139 -44.520  1.00  0.350          C  
ATOM   2472  CG  LYS A 156      -0.446  25.928 -45.547  1.00  0.350          C  
ATOM   2473  CD  LYS A 156      -0.113  24.780 -46.498  1.00  0.350          C  
ATOM   2474  CE  LYS A 156      -1.230  24.546 -47.509  1.00  0.350          C  
ATOM   2475  NZ  LYS A 156      -0.899  23.446 -48.463  1.00  0.350          N  
ATOM   2476  H   LYS A 156       0.705  28.635 -45.247  1.00  0.290          H  
ATOM   2477  HA  LYS A 156      -0.599  27.212 -43.161  1.00  0.300          H  
ATOM   2478 1HB  LYS A 156       1.591  26.326 -45.067  1.00  0.420          H  
ATOM   2479 2HB  LYS A 156       0.796  25.216 -43.960  1.00  0.420          H  
ATOM   2480 1HG  LYS A 156      -1.379  25.710 -45.026  1.00  0.420          H  
ATOM   2481 2HG  LYS A 156      -0.580  26.845 -46.122  1.00  0.420          H  
ATOM   2482 1HD  LYS A 156       0.806  25.018 -47.037  1.00  0.420          H  
ATOM   2483 2HD  LYS A 156       0.047  23.866 -45.927  1.00  0.420          H  
ATOM   2484 1HE  LYS A 156      -2.143  24.287 -46.976  1.00  0.420          H  
ATOM   2485 2HE  LYS A 156      -1.399  25.459 -48.071  1.00  0.420          H  
ATOM   2486 1HZ  LYS A 156      -1.664  23.323 -49.113  1.00  0.420          H  
ATOM   2487 2HZ  LYS A 156      -0.060  23.679 -48.974  1.00  0.420          H  
ATOM   2488 3HZ  LYS A 156      -0.753  22.586 -47.952  1.00  0.420          H  
ATOM   2489  N   VAL A 157       2.597  27.745 -42.528  1.00  0.260          N  
ATOM   2490  CA  VAL A 157       3.594  27.784 -41.453  1.00  0.260          C  
ATOM   2491  C   VAL A 157       3.067  28.591 -40.264  1.00  0.250          C  
ATOM   2492  O   VAL A 157       3.322  28.261 -39.106  1.00  0.250          O  
ATOM   2493  CB  VAL A 157       4.930  28.364 -41.941  1.00  0.360          C  
ATOM   2494  CG1 VAL A 157       5.908  28.586 -40.778  1.00  0.360          C  
ATOM   2495  CG2 VAL A 157       5.518  27.428 -42.928  1.00  0.360          C  
ATOM   2496  H   VAL A 157       2.844  28.070 -43.473  1.00  0.310          H  
ATOM   2497  HA  VAL A 157       3.777  26.763 -41.126  1.00  0.310          H  
ATOM   2498  HB  VAL A 157       4.758  29.320 -42.408  1.00  0.440          H  
ATOM   2499 1HG1 VAL A 157       6.821  28.977 -41.186  1.00  0.440          H  
ATOM   2500 2HG1 VAL A 157       5.506  29.291 -40.053  1.00  0.440          H  
ATOM   2501 3HG1 VAL A 157       6.113  27.645 -40.285  1.00  0.440          H  
ATOM   2502 1HG2 VAL A 157       6.420  27.855 -43.283  1.00  0.440          H  
ATOM   2503 2HG2 VAL A 157       5.712  26.466 -42.459  1.00  0.440          H  
ATOM   2504 3HG2 VAL A 157       4.837  27.291 -43.758  1.00  0.440          H  
ATOM   2505  N   LEU A 158       2.346  29.673 -40.541  1.00  0.230          N  
ATOM   2506  CA  LEU A 158       1.823  30.545 -39.492  1.00  0.220          C  
ATOM   2507  C   LEU A 158       0.716  29.872 -38.674  1.00  0.240          C  
ATOM   2508  O   LEU A 158       0.270  30.426 -37.666  1.00  0.290          O  
ATOM   2509  CB  LEU A 158       1.265  31.850 -40.085  1.00  0.310          C  
ATOM   2510  CG  LEU A 158       2.270  32.779 -40.840  1.00  0.310          C  
ATOM   2511  CD1 LEU A 158       1.505  33.993 -41.389  1.00  0.310          C  
ATOM   2512  CD2 LEU A 158       3.403  33.191 -39.948  1.00  0.310          C  
ATOM   2513  H   LEU A 158       2.183  29.911 -41.528  1.00  0.280          H  
ATOM   2514  HA  LEU A 158       2.615  30.779 -38.806  1.00  0.260          H  
ATOM   2515 1HB  LEU A 158       0.486  31.582 -40.781  1.00  0.370          H  
ATOM   2516 2HB  LEU A 158       0.812  32.428 -39.281  1.00  0.370          H  
ATOM   2517  HG  LEU A 158       2.676  32.247 -41.680  1.00  0.370          H  
ATOM   2518 1HD1 LEU A 158       2.185  34.623 -41.938  1.00  0.370          H  
ATOM   2519 2HD1 LEU A 158       0.719  33.664 -42.048  1.00  0.370          H  
ATOM   2520 3HD1 LEU A 158       1.071  34.559 -40.567  1.00  0.370          H  
ATOM   2521 1HD2 LEU A 158       4.080  33.823 -40.501  1.00  0.370          H  
ATOM   2522 2HD2 LEU A 158       3.000  33.731 -39.103  1.00  0.370          H  
ATOM   2523 3HD2 LEU A 158       3.952  32.326 -39.599  1.00  0.370          H  
ATOM   2524  N   HIS A 159       0.258  28.685 -39.096  1.00  0.250          N  
ATOM   2525  CA  HIS A 159      -0.762  27.948 -38.377  1.00  0.270          C  
ATOM   2526  C   HIS A 159      -0.137  26.900 -37.444  1.00  0.250          C  
ATOM   2527  O   HIS A 159      -0.859  26.168 -36.759  1.00  0.260          O  
ATOM   2528  CB  HIS A 159      -1.706  27.205 -39.342  1.00  0.370          C  
ATOM   2529  CG  HIS A 159      -2.607  28.045 -40.233  1.00  0.370          C  
ATOM   2530  ND1 HIS A 159      -3.447  27.465 -41.166  1.00  0.370          N  
ATOM   2531  CD2 HIS A 159      -2.824  29.378 -40.322  1.00  0.370          C  
ATOM   2532  CE1 HIS A 159      -4.148  28.407 -41.773  1.00  0.370          C  
ATOM   2533  NE2 HIS A 159      -3.807  29.566 -41.275  1.00  0.370          N  
ATOM   2534  H   HIS A 159       0.646  28.232 -39.929  1.00  0.300          H  
ATOM   2535  HA  HIS A 159      -1.351  28.631 -37.769  1.00  0.320          H  
ATOM   2536 1HB  HIS A 159      -1.110  26.567 -39.990  1.00  0.440          H  
ATOM   2537 2HB  HIS A 159      -2.349  26.547 -38.762  1.00  0.440          H  
ATOM   2538  HD2 HIS A 159      -2.333  30.150 -39.736  1.00  0.440          H  
ATOM   2539  HE1 HIS A 159      -4.897  28.248 -42.546  1.00  0.440          H  
ATOM   2540  HE2 HIS A 159      -4.234  30.475 -41.561  1.00  0.440          H  
ATOM   2541  N   LEU A 160       1.198  26.814 -37.409  1.00  0.260          N  
ATOM   2542  CA  LEU A 160       1.860  25.840 -36.547  1.00  0.260          C  
ATOM   2543  C   LEU A 160       1.803  26.339 -35.118  1.00  0.260          C  
ATOM   2544  O   LEU A 160       1.840  27.552 -34.881  1.00  0.240          O  
ATOM   2545  CB  LEU A 160       3.320  25.638 -36.979  1.00  0.360          C  
ATOM   2546  CG  LEU A 160       3.562  25.032 -38.397  1.00  0.360          C  
ATOM   2547  CD1 LEU A 160       5.063  25.088 -38.705  1.00  0.360          C  
ATOM   2548  CD2 LEU A 160       3.054  23.585 -38.466  1.00  0.360          C  
ATOM   2549  H   LEU A 160       1.774  27.436 -37.988  1.00  0.310          H  
ATOM   2550  HA  LEU A 160       1.321  24.899 -36.596  1.00  0.310          H  
ATOM   2551 1HB  LEU A 160       3.806  26.616 -36.968  1.00  0.440          H  
ATOM   2552 2HB  LEU A 160       3.816  25.004 -36.246  1.00  0.440          H  
ATOM   2553  HG  LEU A 160       3.034  25.628 -39.138  1.00  0.440          H  
ATOM   2554 1HD1 LEU A 160       5.247  24.691 -39.704  1.00  0.440          H  
ATOM   2555 2HD1 LEU A 160       5.386  26.129 -38.662  1.00  0.440          H  
ATOM   2556 3HD1 LEU A 160       5.616  24.503 -37.973  1.00  0.440          H  
ATOM   2557 1HD2 LEU A 160       3.239  23.190 -39.464  1.00  0.440          H  
ATOM   2558 2HD2 LEU A 160       3.581  22.975 -37.731  1.00  0.440          H  
ATOM   2559 3HD2 LEU A 160       1.988  23.552 -38.267  1.00  0.440          H  
ATOM   2560  N   GLU A 161       1.702  25.416 -34.166  1.00  0.270          N  
ATOM   2561  CA  GLU A 161       1.624  25.820 -32.775  1.00  0.270          C  
ATOM   2562  C   GLU A 161       2.796  26.689 -32.361  1.00  0.260          C  
ATOM   2563  O   GLU A 161       3.958  26.334 -32.553  1.00  0.280          O  
ATOM   2564  CB  GLU A 161       1.554  24.588 -31.871  1.00  0.380          C  
ATOM   2565  CG  GLU A 161       1.385  24.900 -30.388  1.00  0.380          C  
ATOM   2566  CD  GLU A 161       1.263  23.672 -29.544  1.00  0.380          C  
ATOM   2567  OE1 GLU A 161       1.274  22.593 -30.085  1.00  0.380          O  
ATOM   2568  OE2 GLU A 161       1.158  23.812 -28.351  1.00  0.380          O  
ATOM   2569  H   GLU A 161       1.668  24.437 -34.412  1.00  0.320          H  
ATOM   2570  HA  GLU A 161       0.708  26.396 -32.641  1.00  0.320          H  
ATOM   2571 1HB  GLU A 161       0.719  23.959 -32.179  1.00  0.450          H  
ATOM   2572 2HB  GLU A 161       2.466  24.002 -31.986  1.00  0.450          H  
ATOM   2573 1HG  GLU A 161       2.249  25.465 -30.041  1.00  0.450          H  
ATOM   2574 2HG  GLU A 161       0.501  25.520 -30.254  1.00  0.450          H  
ATOM   2575  N   GLY A 162       2.467  27.839 -31.779  1.00  0.240          N  
ATOM   2576  CA  GLY A 162       3.432  28.803 -31.270  1.00  0.240          C  
ATOM   2577  C   GLY A 162       4.003  29.779 -32.310  1.00  0.230          C  
ATOM   2578  O   GLY A 162       4.706  30.721 -31.934  1.00  0.230          O  
ATOM   2579  H   GLY A 162       1.483  28.044 -31.680  1.00  0.290          H  
ATOM   2580 1HA  GLY A 162       2.963  29.373 -30.468  1.00  0.290          H  
ATOM   2581 2HA  GLY A 162       4.255  28.256 -30.810  1.00  0.290          H  
ATOM   2582  N   GLU A 163       3.690  29.607 -33.603  1.00  0.230          N  
ATOM   2583  CA  GLU A 163       4.291  30.504 -34.603  1.00  0.220          C  
ATOM   2584  C   GLU A 163       3.775  31.934 -34.446  1.00  0.200          C  
ATOM   2585  O   GLU A 163       4.508  32.910 -34.651  1.00  0.200          O  
ATOM   2586  CB  GLU A 163       4.043  30.030 -36.039  1.00  0.310          C  
ATOM   2587  CG  GLU A 163       4.893  30.790 -37.087  1.00  0.310          C  
ATOM   2588  CD  GLU A 163       6.347  30.493 -36.966  1.00  0.310          C  
ATOM   2589  OE1 GLU A 163       6.708  29.349 -37.131  1.00  0.310          O  
ATOM   2590  OE2 GLU A 163       7.098  31.377 -36.675  1.00  0.310          O  
ATOM   2591  H   GLU A 163       3.078  28.836 -33.902  1.00  0.280          H  
ATOM   2592  HA  GLU A 163       5.370  30.516 -34.441  1.00  0.260          H  
ATOM   2593 1HB  GLU A 163       4.263  28.965 -36.122  1.00  0.370          H  
ATOM   2594 2HB  GLU A 163       2.989  30.163 -36.293  1.00  0.370          H  
ATOM   2595 1HG  GLU A 163       4.604  30.459 -38.066  1.00  0.370          H  
ATOM   2596 2HG  GLU A 163       4.720  31.863 -37.026  1.00  0.370          H  
ATOM   2597  N   VAL A 164       2.500  32.062 -34.078  1.00  0.200          N  
ATOM   2598  CA  VAL A 164       1.885  33.368 -33.919  1.00  0.180          C  
ATOM   2599  C   VAL A 164       2.587  34.103 -32.797  1.00  0.180          C  
ATOM   2600  O   VAL A 164       2.866  35.296 -32.930  1.00  0.180          O  
ATOM   2601  CB  VAL A 164       0.363  33.259 -33.651  1.00  0.260          C  
ATOM   2602  CG1 VAL A 164      -0.236  34.656 -33.282  1.00  0.260          C  
ATOM   2603  CG2 VAL A 164      -0.332  32.700 -34.920  1.00  0.260          C  
ATOM   2604  H   VAL A 164       1.966  31.221 -33.912  1.00  0.240          H  
ATOM   2605  HA  VAL A 164       2.027  33.931 -34.843  1.00  0.220          H  
ATOM   2606  HB  VAL A 164       0.190  32.592 -32.808  1.00  0.310          H  
ATOM   2607 1HG1 VAL A 164      -1.312  34.558 -33.095  1.00  0.310          H  
ATOM   2608 2HG1 VAL A 164       0.241  35.053 -32.384  1.00  0.310          H  
ATOM   2609 3HG1 VAL A 164      -0.075  35.350 -34.107  1.00  0.310          H  
ATOM   2610 1HG2 VAL A 164      -1.400  32.609 -34.744  1.00  0.310          H  
ATOM   2611 2HG2 VAL A 164      -0.163  33.375 -35.758  1.00  0.310          H  
ATOM   2612 3HG2 VAL A 164       0.074  31.717 -35.171  1.00  0.310          H  
ATOM   2613  N   ASN A 165       2.853  33.386 -31.700  1.00  0.200          N  
ATOM   2614  CA  ASN A 165       3.535  33.934 -30.538  1.00  0.210          C  
ATOM   2615  C   ASN A 165       4.963  34.367 -30.867  1.00  0.200          C  
ATOM   2616  O   ASN A 165       5.469  35.334 -30.292  1.00  0.210          O  
ATOM   2617  CB  ASN A 165       3.544  32.923 -29.416  1.00  0.290          C  
ATOM   2618  CG  ASN A 165       2.199  32.746 -28.806  1.00  0.290          C  
ATOM   2619  OD1 ASN A 165       1.320  33.607 -28.920  1.00  0.290          O  
ATOM   2620  ND2 ASN A 165       2.008  31.631 -28.155  1.00  0.290          N  
ATOM   2621  H   ASN A 165       2.548  32.426 -31.683  1.00  0.240          H  
ATOM   2622  HA  ASN A 165       2.990  34.813 -30.206  1.00  0.250          H  
ATOM   2623 1HB  ASN A 165       3.892  31.963 -29.794  1.00  0.350          H  
ATOM   2624 2HB  ASN A 165       4.244  33.243 -28.645  1.00  0.350          H  
ATOM   2625 1HD2 ASN A 165       1.119  31.455 -27.722  1.00  0.350          H  
ATOM   2626 2HD2 ASN A 165       2.742  30.958 -28.081  1.00  0.350          H  
ATOM   2627  N   LYS A 166       5.640  33.653 -31.776  1.00  0.210          N  
ATOM   2628  CA  LYS A 166       6.996  34.051 -32.144  1.00  0.210          C  
ATOM   2629  C   LYS A 166       6.976  35.416 -32.825  1.00  0.200          C  
ATOM   2630  O   LYS A 166       7.807  36.282 -32.513  1.00  0.210          O  
ATOM   2631  CB  LYS A 166       7.657  33.002 -33.044  1.00  0.290          C  
ATOM   2632  CG  LYS A 166       8.023  31.714 -32.316  1.00  0.290          C  
ATOM   2633  CD  LYS A 166       8.638  30.671 -33.252  1.00  0.290          C  
ATOM   2634  CE  LYS A 166       9.022  29.407 -32.478  1.00  0.290          C  
ATOM   2635  NZ  LYS A 166       9.603  28.349 -33.362  1.00  0.290          N  
ATOM   2636  H   LYS A 166       5.212  32.810 -32.174  1.00  0.250          H  
ATOM   2637  HA  LYS A 166       7.587  34.142 -31.234  1.00  0.250          H  
ATOM   2638 1HB  LYS A 166       6.981  32.742 -33.863  1.00  0.350          H  
ATOM   2639 2HB  LYS A 166       8.561  33.416 -33.489  1.00  0.350          H  
ATOM   2640 1HG  LYS A 166       8.733  31.945 -31.524  1.00  0.350          H  
ATOM   2641 2HG  LYS A 166       7.131  31.300 -31.861  1.00  0.350          H  
ATOM   2642 1HD  LYS A 166       7.914  30.407 -34.032  1.00  0.350          H  
ATOM   2643 2HD  LYS A 166       9.525  31.083 -33.737  1.00  0.350          H  
ATOM   2644 1HE  LYS A 166       9.758  29.675 -31.723  1.00  0.350          H  
ATOM   2645 2HE  LYS A 166       8.136  29.005 -31.983  1.00  0.350          H  
ATOM   2646 1HZ  LYS A 166       9.851  27.546 -32.805  1.00  0.350          H  
ATOM   2647 2HZ  LYS A 166       8.922  28.058 -34.075  1.00  0.350          H  
ATOM   2648 3HZ  LYS A 166      10.428  28.711 -33.818  1.00  0.350          H  
ATOM   2649  N   ILE A 167       6.008  35.619 -33.727  1.00  0.190          N  
ATOM   2650  CA  ILE A 167       5.899  36.904 -34.408  1.00  0.180          C  
ATOM   2651  C   ILE A 167       5.422  37.981 -33.444  1.00  0.170          C  
ATOM   2652  O   ILE A 167       5.973  39.086 -33.430  1.00  0.180          O  
ATOM   2653  CB  ILE A 167       5.006  36.843 -35.659  1.00  0.260          C  
ATOM   2654  CG1 ILE A 167       5.705  35.932 -36.697  1.00  0.260          C  
ATOM   2655  CG2 ILE A 167       4.784  38.287 -36.218  1.00  0.260          C  
ATOM   2656  CD1 ILE A 167       4.888  35.561 -37.870  1.00  0.260          C  
ATOM   2657  H   ILE A 167       5.388  34.831 -33.966  1.00  0.230          H  
ATOM   2658  HA  ILE A 167       6.889  37.186 -34.739  1.00  0.220          H  
ATOM   2659  HB  ILE A 167       4.045  36.384 -35.404  1.00  0.310          H  
ATOM   2660 1HG1 ILE A 167       6.595  36.413 -37.038  1.00  0.310          H  
ATOM   2661 2HG1 ILE A 167       5.987  35.002 -36.196  1.00  0.310          H  
ATOM   2662 1HG2 ILE A 167       4.165  38.261 -37.108  1.00  0.310          H  
ATOM   2663 2HG2 ILE A 167       4.288  38.905 -35.474  1.00  0.310          H  
ATOM   2664 3HG2 ILE A 167       5.749  38.730 -36.459  1.00  0.310          H  
ATOM   2665 1HD1 ILE A 167       5.471  34.907 -38.514  1.00  0.310          H  
ATOM   2666 2HD1 ILE A 167       4.000  35.040 -37.522  1.00  0.310          H  
ATOM   2667 3HD1 ILE A 167       4.606  36.441 -38.422  1.00  0.310          H  
ATOM   2668  N   LYS A 168       4.373  37.679 -32.674  1.00  0.170          N  
ATOM   2669  CA  LYS A 168       3.844  38.613 -31.699  1.00  0.160          C  
ATOM   2670  C   LYS A 168       4.952  39.115 -30.793  1.00  0.180          C  
ATOM   2671  O   LYS A 168       5.086  40.321 -30.603  1.00  0.190          O  
ATOM   2672  CB  LYS A 168       2.781  37.933 -30.843  1.00  0.230          C  
ATOM   2673  CG  LYS A 168       2.170  38.799 -29.756  1.00  0.230          C  
ATOM   2674  CD  LYS A 168       1.169  37.998 -28.933  1.00  0.230          C  
ATOM   2675  CE  LYS A 168       0.745  38.778 -27.711  1.00  0.230          C  
ATOM   2676  NZ  LYS A 168      -0.176  38.011 -26.833  1.00  0.230          N  
ATOM   2677  H   LYS A 168       3.928  36.765 -32.767  1.00  0.200          H  
ATOM   2678  HA  LYS A 168       3.408  39.463 -32.224  1.00  0.190          H  
ATOM   2679 1HB  LYS A 168       1.985  37.551 -31.482  1.00  0.270          H  
ATOM   2680 2HB  LYS A 168       3.230  37.084 -30.352  1.00  0.270          H  
ATOM   2681 1HG  LYS A 168       2.951  39.178 -29.096  1.00  0.270          H  
ATOM   2682 2HG  LYS A 168       1.660  39.654 -30.212  1.00  0.270          H  
ATOM   2683 1HD  LYS A 168       0.287  37.781 -29.540  1.00  0.270          H  
ATOM   2684 2HD  LYS A 168       1.619  37.052 -28.623  1.00  0.270          H  
ATOM   2685 1HE  LYS A 168       1.634  39.036 -27.140  1.00  0.270          H  
ATOM   2686 2HE  LYS A 168       0.248  39.697 -28.027  1.00  0.270          H  
ATOM   2687 1HZ  LYS A 168      -0.410  38.588 -26.024  1.00  0.270          H  
ATOM   2688 2HZ  LYS A 168      -1.027  37.775 -27.340  1.00  0.270          H  
ATOM   2689 3HZ  LYS A 168       0.266  37.164 -26.519  1.00  0.270          H  
ATOM   2690  N   SER A 169       5.752  38.188 -30.246  1.00  0.190          N  
ATOM   2691  CA  SER A 169       6.834  38.527 -29.342  1.00  0.210          C  
ATOM   2692  C   SER A 169       7.835  39.444 -30.019  1.00  0.210          C  
ATOM   2693  O   SER A 169       8.188  40.504 -29.490  1.00  0.220          O  
ATOM   2694  CB  SER A 169       7.527  37.270 -28.872  1.00  0.290          C  
ATOM   2695  OG  SER A 169       8.586  37.570 -28.004  1.00  0.290          O  
ATOM   2696  H   SER A 169       5.590  37.197 -30.429  1.00  0.230          H  
ATOM   2697  HA  SER A 169       6.419  39.017 -28.475  1.00  0.250          H  
ATOM   2698 1HB  SER A 169       6.806  36.631 -28.365  1.00  0.340          H  
ATOM   2699 2HB  SER A 169       7.900  36.715 -29.735  1.00  0.340          H  
ATOM   2700  HG  SER A 169       8.970  36.725 -27.763  1.00  0.340          H  
ATOM   2701  N   ALA A 170       8.239  39.085 -31.244  1.00  0.210          N  
ATOM   2702  CA  ALA A 170       9.217  39.857 -31.991  1.00  0.210          C  
ATOM   2703  C   ALA A 170       8.772  41.293 -32.208  1.00  0.210          C  
ATOM   2704  O   ALA A 170       9.600  42.203 -32.194  1.00  0.220          O  
ATOM   2705  CB  ALA A 170       9.456  39.205 -33.332  1.00  0.290          C  
ATOM   2706  H   ALA A 170       7.908  38.204 -31.650  1.00  0.250          H  
ATOM   2707  HA  ALA A 170      10.143  39.868 -31.421  1.00  0.250          H  
ATOM   2708 1HB  ALA A 170      10.208  39.757 -33.878  1.00  0.350          H  
ATOM   2709 2HB  ALA A 170       9.795  38.181 -33.174  1.00  0.350          H  
ATOM   2710 3HB  ALA A 170       8.525  39.198 -33.898  1.00  0.350          H  
ATOM   2711  N   LEU A 171       7.472  41.497 -32.396  1.00  0.200          N  
ATOM   2712  CA  LEU A 171       6.909  42.819 -32.621  1.00  0.190          C  
ATOM   2713  C   LEU A 171       6.420  43.558 -31.344  1.00  0.200          C  
ATOM   2714  O   LEU A 171       5.925  44.683 -31.431  1.00  0.250          O  
ATOM   2715  CB  LEU A 171       5.763  42.724 -33.654  1.00  0.270          C  
ATOM   2716  CG  LEU A 171       6.127  42.266 -35.146  1.00  0.270          C  
ATOM   2717  CD1 LEU A 171       4.826  42.086 -35.955  1.00  0.270          C  
ATOM   2718  CD2 LEU A 171       7.002  43.349 -35.840  1.00  0.270          C  
ATOM   2719  H   LEU A 171       6.843  40.683 -32.432  1.00  0.240          H  
ATOM   2720  HA  LEU A 171       7.682  43.418 -33.056  1.00  0.230          H  
ATOM   2721 1HB  LEU A 171       5.016  42.026 -33.265  1.00  0.320          H  
ATOM   2722 2HB  LEU A 171       5.317  43.704 -33.732  1.00  0.320          H  
ATOM   2723  HG  LEU A 171       6.660  41.309 -35.120  1.00  0.320          H  
ATOM   2724 1HD1 LEU A 171       5.056  41.773 -36.970  1.00  0.320          H  
ATOM   2725 2HD1 LEU A 171       4.203  41.330 -35.480  1.00  0.320          H  
ATOM   2726 3HD1 LEU A 171       4.283  43.018 -35.991  1.00  0.320          H  
ATOM   2727 1HD2 LEU A 171       7.231  43.057 -36.853  1.00  0.320          H  
ATOM   2728 2HD2 LEU A 171       6.456  44.293 -35.861  1.00  0.320          H  
ATOM   2729 3HD2 LEU A 171       7.924  43.485 -35.300  1.00  0.320          H  
ATOM   2730  N   LEU A 172       6.605  43.015 -30.137  1.00  0.210          N  
ATOM   2731  CA  LEU A 172       6.048  43.716 -28.965  1.00  0.220          C  
ATOM   2732  C   LEU A 172       6.579  45.130 -28.732  1.00  0.230          C  
ATOM   2733  O   LEU A 172       5.834  45.994 -28.263  1.00  0.260          O  
ATOM   2734  CB  LEU A 172       6.273  42.915 -27.671  1.00  0.300          C  
ATOM   2735  CG  LEU A 172       5.461  41.612 -27.494  1.00  0.300          C  
ATOM   2736  CD1 LEU A 172       5.978  40.870 -26.267  1.00  0.300          C  
ATOM   2737  CD2 LEU A 172       3.966  41.894 -27.339  1.00  0.300          C  
ATOM   2738  H   LEU A 172       7.080  42.110 -30.034  1.00  0.250          H  
ATOM   2739  HA  LEU A 172       4.982  43.811 -29.130  1.00  0.260          H  
ATOM   2740 1HB  LEU A 172       7.327  42.636 -27.635  1.00  0.360          H  
ATOM   2741 2HB  LEU A 172       6.062  43.563 -26.824  1.00  0.360          H  
ATOM   2742  HG  LEU A 172       5.602  41.008 -28.349  1.00  0.360          H  
ATOM   2743 1HD1 LEU A 172       5.429  39.937 -26.148  1.00  0.360          H  
ATOM   2744 2HD1 LEU A 172       7.041  40.650 -26.401  1.00  0.360          H  
ATOM   2745 3HD1 LEU A 172       5.842  41.486 -25.380  1.00  0.360          H  
ATOM   2746 1HD2 LEU A 172       3.441  40.949 -27.222  1.00  0.360          H  
ATOM   2747 2HD2 LEU A 172       3.800  42.515 -26.460  1.00  0.360          H  
ATOM   2748 3HD2 LEU A 172       3.579  42.398 -28.217  1.00  0.360          H  
ATOM   2749  N   SER A 173       7.849  45.373 -29.034  1.00  0.230          N  
ATOM   2750  CA  SER A 173       8.476  46.675 -28.821  1.00  0.250          C  
ATOM   2751  C   SER A 173       8.864  47.348 -30.136  1.00  0.240          C  
ATOM   2752  O   SER A 173       9.711  48.246 -30.157  1.00  0.260          O  
ATOM   2753  CB  SER A 173       9.702  46.521 -27.941  1.00  0.340          C  
ATOM   2754  OG  SER A 173      10.644  45.656 -28.522  1.00  0.340          O  
ATOM   2755  H   SER A 173       8.420  44.627 -29.410  1.00  0.280          H  
ATOM   2756  HA  SER A 173       7.762  47.322 -28.310  1.00  0.300          H  
ATOM   2757 1HB  SER A 173      10.156  47.498 -27.773  1.00  0.410          H  
ATOM   2758 2HB  SER A 173       9.400  46.132 -26.971  1.00  0.410          H  
ATOM   2759  HG  SER A 173      11.376  45.606 -27.900  1.00  0.410          H  
ATOM   2760  N   THR A 174       8.266  46.902 -31.239  1.00  0.220          N  
ATOM   2761  CA  THR A 174       8.607  47.417 -32.563  1.00  0.210          C  
ATOM   2762  C   THR A 174       7.517  47.237 -33.591  1.00  0.200          C  
ATOM   2763  O   THR A 174       6.728  46.305 -33.535  1.00  0.200          O  
ATOM   2764  CB  THR A 174       9.868  46.732 -33.114  1.00  0.300          C  
ATOM   2765  OG1 THR A 174      10.159  47.265 -34.426  1.00  0.300          O  
ATOM   2766  CG2 THR A 174       9.646  45.266 -33.221  1.00  0.300          C  
ATOM   2767  H   THR A 174       7.535  46.186 -31.160  1.00  0.260          H  
ATOM   2768  HA  THR A 174       8.803  48.484 -32.470  1.00  0.250          H  
ATOM   2769  HB  THR A 174      10.707  46.923 -32.447  1.00  0.360          H  
ATOM   2770  HG1 THR A 174      10.861  46.695 -34.858  1.00  0.360          H  
ATOM   2771 1HG2 THR A 174      10.543  44.793 -33.602  1.00  0.360          H  
ATOM   2772 2HG2 THR A 174       9.419  44.858 -32.240  1.00  0.360          H  
ATOM   2773 3HG2 THR A 174       8.839  45.077 -33.895  1.00  0.360          H  
ATOM   2774  N   ASN A 175       7.489  48.100 -34.591  1.00  0.200          N  
ATOM   2775  CA  ASN A 175       6.529  47.865 -35.654  1.00  0.200          C  
ATOM   2776  C   ASN A 175       7.172  47.046 -36.763  1.00  0.180          C  
ATOM   2777  O   ASN A 175       6.525  46.668 -37.731  1.00  0.200          O  
ATOM   2778  CB  ASN A 175       5.981  49.173 -36.183  1.00  0.280          C  
ATOM   2779  CG  ASN A 175       5.114  49.870 -35.167  1.00  0.280          C  
ATOM   2780  OD1 ASN A 175       4.385  49.232 -34.400  1.00  0.280          O  
ATOM   2781  ND2 ASN A 175       5.188  51.178 -35.141  1.00  0.280          N  
ATOM   2782  H   ASN A 175       8.141  48.873 -34.616  1.00  0.240          H  
ATOM   2783  HA  ASN A 175       5.706  47.280 -35.253  1.00  0.240          H  
ATOM   2784 1HB  ASN A 175       6.803  49.829 -36.469  1.00  0.340          H  
ATOM   2785 2HB  ASN A 175       5.384  48.979 -37.080  1.00  0.340          H  
ATOM   2786 1HD2 ASN A 175       4.638  51.696 -34.484  1.00  0.340          H  
ATOM   2787 2HD2 ASN A 175       5.790  51.661 -35.776  1.00  0.340          H  
ATOM   2788  N   LYS A 176       8.438  46.700 -36.588  1.00  0.170          N  
ATOM   2789  CA  LYS A 176       9.152  45.911 -37.580  1.00  0.170          C  
ATOM   2790  C   LYS A 176      10.164  44.979 -36.934  1.00  0.180          C  
ATOM   2791  O   LYS A 176      10.922  45.369 -36.032  1.00  0.200          O  
ATOM   2792  CB  LYS A 176       9.851  46.839 -38.576  1.00  0.240          C  
ATOM   2793  CG  LYS A 176      10.917  47.767 -37.940  1.00  0.240          C  
ATOM   2794  CD  LYS A 176      11.485  48.778 -38.940  1.00  0.240          C  
ATOM   2795  CE  LYS A 176      12.524  48.141 -39.867  1.00  0.240          C  
ATOM   2796  NZ  LYS A 176      13.141  49.153 -40.803  1.00  0.240          N  
ATOM   2797  H   LYS A 176       8.917  47.009 -35.746  1.00  0.200          H  
ATOM   2798  HA  LYS A 176       8.436  45.290 -38.118  1.00  0.200          H  
ATOM   2799 1HB  LYS A 176      10.324  46.233 -39.346  1.00  0.290          H  
ATOM   2800 2HB  LYS A 176       9.113  47.469 -39.063  1.00  0.290          H  
ATOM   2801 1HG  LYS A 176      10.475  48.307 -37.103  1.00  0.290          H  
ATOM   2802 2HG  LYS A 176      11.744  47.171 -37.562  1.00  0.290          H  
ATOM   2803 1HD  LYS A 176      10.674  49.180 -39.550  1.00  0.290          H  
ATOM   2804 2HD  LYS A 176      11.950  49.599 -38.398  1.00  0.290          H  
ATOM   2805 1HE  LYS A 176      13.312  47.695 -39.267  1.00  0.290          H  
ATOM   2806 2HE  LYS A 176      12.049  47.363 -40.451  1.00  0.290          H  
ATOM   2807 1HZ  LYS A 176      13.837  48.694 -41.437  1.00  0.290          H  
ATOM   2808 2HZ  LYS A 176      12.410  49.550 -41.384  1.00  0.290          H  
ATOM   2809 3HZ  LYS A 176      13.596  49.877 -40.288  1.00  0.290          H  
ATOM   2810  N   ALA A 177      10.220  43.760 -37.461  1.00  0.190          N  
ATOM   2811  CA  ALA A 177      11.131  42.730 -36.980  1.00  0.210          C  
ATOM   2812  C   ALA A 177      11.347  41.678 -38.048  1.00  0.210          C  
ATOM   2813  O   ALA A 177      10.571  41.589 -38.992  1.00  0.210          O  
ATOM   2814  CB  ALA A 177      10.574  42.070 -35.724  1.00  0.290          C  
ATOM   2815  H   ALA A 177       9.563  43.529 -38.216  1.00  0.230          H  
ATOM   2816  HA  ALA A 177      12.090  43.197 -36.754  1.00  0.250          H  
ATOM   2817 1HB  ALA A 177      11.274  41.316 -35.374  1.00  0.340          H  
ATOM   2818 2HB  ALA A 177      10.429  42.815 -34.945  1.00  0.340          H  
ATOM   2819 3HB  ALA A 177       9.620  41.597 -35.950  1.00  0.340          H  
ATOM   2820  N   VAL A 178      12.404  40.897 -37.925  1.00  0.230          N  
ATOM   2821  CA  VAL A 178      12.574  39.774 -38.832  1.00  0.230          C  
ATOM   2822  C   VAL A 178      12.470  38.535 -37.975  1.00  0.240          C  
ATOM   2823  O   VAL A 178      13.124  38.429 -36.937  1.00  0.260          O  
ATOM   2824  CB  VAL A 178      13.899  39.831 -39.601  1.00  0.320          C  
ATOM   2825  CG1 VAL A 178      14.015  38.600 -40.527  1.00  0.320          C  
ATOM   2826  CG2 VAL A 178      13.945  41.119 -40.412  1.00  0.320          C  
ATOM   2827  H   VAL A 178      13.054  41.034 -37.160  1.00  0.280          H  
ATOM   2828  HA  VAL A 178      11.758  39.754 -39.554  1.00  0.280          H  
ATOM   2829  HB  VAL A 178      14.730  39.802 -38.900  1.00  0.390          H  
ATOM   2830 1HG1 VAL A 178      14.956  38.644 -41.068  1.00  0.390          H  
ATOM   2831 2HG1 VAL A 178      13.986  37.679 -39.945  1.00  0.390          H  
ATOM   2832 3HG1 VAL A 178      13.190  38.597 -41.241  1.00  0.390          H  
ATOM   2833 1HG2 VAL A 178      14.883  41.171 -40.962  1.00  0.390          H  
ATOM   2834 2HG2 VAL A 178      13.115  41.130 -41.109  1.00  0.390          H  
ATOM   2835 3HG2 VAL A 178      13.870  41.977 -39.747  1.00  0.390          H  
ATOM   2836  N   VAL A 179      11.604  37.630 -38.380  1.00  0.230          N  
ATOM   2837  CA  VAL A 179      11.331  36.448 -37.595  1.00  0.230          C  
ATOM   2838  C   VAL A 179      11.716  35.157 -38.276  1.00  0.250          C  
ATOM   2839  O   VAL A 179      11.373  34.909 -39.432  1.00  0.250          O  
ATOM   2840  CB  VAL A 179       9.832  36.427 -37.223  1.00  0.320          C  
ATOM   2841  CG1 VAL A 179       9.464  35.155 -36.416  1.00  0.320          C  
ATOM   2842  CG2 VAL A 179       9.535  37.684 -36.414  1.00  0.320          C  
ATOM   2843  H   VAL A 179      11.127  37.784 -39.275  1.00  0.280          H  
ATOM   2844  HA  VAL A 179      11.905  36.517 -36.671  1.00  0.280          H  
ATOM   2845  HB  VAL A 179       9.233  36.422 -38.133  1.00  0.390          H  
ATOM   2846 1HG1 VAL A 179       8.417  35.167 -36.161  1.00  0.390          H  
ATOM   2847 2HG1 VAL A 179       9.664  34.258 -37.002  1.00  0.390          H  
ATOM   2848 3HG1 VAL A 179      10.048  35.120 -35.498  1.00  0.390          H  
ATOM   2849 1HG2 VAL A 179       8.501  37.717 -36.147  1.00  0.390          H  
ATOM   2850 2HG2 VAL A 179      10.144  37.663 -35.525  1.00  0.390          H  
ATOM   2851 3HG2 VAL A 179       9.772  38.576 -36.994  1.00  0.390          H  
ATOM   2852  N   SER A 180      12.450  34.334 -37.545  1.00  0.260          N  
ATOM   2853  CA  SER A 180      12.814  33.025 -38.047  1.00  0.270          C  
ATOM   2854  C   SER A 180      11.637  32.115 -37.746  1.00  0.270          C  
ATOM   2855  O   SER A 180      11.282  31.921 -36.582  1.00  0.280          O  
ATOM   2856  CB  SER A 180      14.060  32.503 -37.351  1.00  0.370          C  
ATOM   2857  OG  SER A 180      15.183  33.302 -37.627  1.00  0.370          O  
ATOM   2858  H   SER A 180      12.742  34.620 -36.620  1.00  0.310          H  
ATOM   2859  HA  SER A 180      12.969  33.064 -39.126  1.00  0.320          H  
ATOM   2860 1HB  SER A 180      13.887  32.472 -36.277  1.00  0.450          H  
ATOM   2861 2HB  SER A 180      14.248  31.481 -37.680  1.00  0.450          H  
ATOM   2862  HG  SER A 180      15.914  32.905 -37.144  1.00  0.450          H  
ATOM   2863  N   LEU A 181      11.036  31.577 -38.791  1.00  0.260          N  
ATOM   2864  CA  LEU A 181       9.866  30.723 -38.692  1.00  0.250          C  
ATOM   2865  C   LEU A 181      10.294  29.314 -38.313  1.00  0.270          C  
ATOM   2866  O   LEU A 181      11.459  28.938 -38.494  1.00  0.290          O  
ATOM   2867  CB  LEU A 181       9.097  30.718 -40.026  1.00  0.350          C  
ATOM   2868  CG  LEU A 181       8.506  32.088 -40.544  1.00  0.350          C  
ATOM   2869  CD1 LEU A 181       7.903  31.899 -41.967  1.00  0.350          C  
ATOM   2870  CD2 LEU A 181       7.413  32.594 -39.584  1.00  0.350          C  
ATOM   2871  H   LEU A 181      11.391  31.801 -39.721  1.00  0.310          H  
ATOM   2872  HA  LEU A 181       9.221  31.097 -37.900  1.00  0.300          H  
ATOM   2873 1HB  LEU A 181       9.775  30.365 -40.792  1.00  0.420          H  
ATOM   2874 2HB  LEU A 181       8.292  30.021 -39.926  1.00  0.420          H  
ATOM   2875  HG  LEU A 181       9.313  32.815 -40.607  1.00  0.420          H  
ATOM   2876 1HD1 LEU A 181       7.512  32.846 -42.327  1.00  0.420          H  
ATOM   2877 2HD1 LEU A 181       8.674  31.556 -42.643  1.00  0.420          H  
ATOM   2878 3HD1 LEU A 181       7.100  31.175 -41.937  1.00  0.420          H  
ATOM   2879 1HD2 LEU A 181       7.008  33.526 -39.934  1.00  0.420          H  
ATOM   2880 2HD2 LEU A 181       6.611  31.860 -39.527  1.00  0.420          H  
ATOM   2881 3HD2 LEU A 181       7.832  32.749 -38.592  1.00  0.420          H  
ATOM   2882  N   SER A 182       9.358  28.501 -37.825  1.00  0.280          N  
ATOM   2883  CA  SER A 182       9.659  27.125 -37.419  1.00  0.290          C  
ATOM   2884  C   SER A 182      10.241  26.243 -38.529  1.00  0.310          C  
ATOM   2885  O   SER A 182      10.870  25.226 -38.242  1.00  0.330          O  
ATOM   2886  CB  SER A 182       8.417  26.473 -36.837  1.00  0.400          C  
ATOM   2887  OG  SER A 182       8.056  27.062 -35.597  1.00  0.400          O  
ATOM   2888  H   SER A 182       8.404  28.857 -37.661  1.00  0.340          H  
ATOM   2889  HA  SER A 182      10.403  27.178 -36.625  1.00  0.350          H  
ATOM   2890 1HB  SER A 182       7.595  26.590 -37.543  1.00  0.480          H  
ATOM   2891 2HB  SER A 182       8.587  25.405 -36.705  1.00  0.480          H  
ATOM   2892  HG  SER A 182       7.197  26.681 -35.370  1.00  0.480          H  
ATOM   2893  N   ASN A 183      10.045  26.614 -39.794  1.00  0.310          N  
ATOM   2894  CA  ASN A 183      10.593  25.843 -40.903  1.00  0.320          C  
ATOM   2895  C   ASN A 183      11.959  26.376 -41.364  1.00  0.320          C  
ATOM   2896  O   ASN A 183      12.469  25.968 -42.407  1.00  0.330          O  
ATOM   2897  CB  ASN A 183       9.633  25.833 -42.063  1.00  0.440          C  
ATOM   2898  CG  ASN A 183       9.444  27.186 -42.625  1.00  0.440          C  
ATOM   2899  OD1 ASN A 183       9.867  28.191 -42.020  1.00  0.440          O  
ATOM   2900  ND2 ASN A 183       8.816  27.239 -43.774  1.00  0.440          N  
ATOM   2901  H   ASN A 183       9.521  27.459 -39.979  1.00  0.370          H  
ATOM   2902  HA  ASN A 183      10.745  24.816 -40.569  1.00  0.380          H  
ATOM   2903 1HB  ASN A 183      10.007  25.173 -42.846  1.00  0.530          H  
ATOM   2904 2HB  ASN A 183       8.666  25.447 -41.737  1.00  0.530          H  
ATOM   2905 1HD2 ASN A 183       8.607  28.117 -44.211  1.00  0.530          H  
ATOM   2906 2HD2 ASN A 183       8.501  26.392 -44.206  1.00  0.530          H  
ATOM   2907  N   GLY A 184      12.549  27.286 -40.588  1.00  0.310          N  
ATOM   2908  CA  GLY A 184      13.856  27.869 -40.872  1.00  0.310          C  
ATOM   2909  C   GLY A 184      13.829  29.079 -41.808  1.00  0.310          C  
ATOM   2910  O   GLY A 184      14.875  29.666 -42.097  1.00  0.330          O  
ATOM   2911  H   GLY A 184      12.072  27.610 -39.744  1.00  0.370          H  
ATOM   2912 1HA  GLY A 184      14.312  28.164 -39.927  1.00  0.370          H  
ATOM   2913 2HA  GLY A 184      14.498  27.101 -41.299  1.00  0.370          H  
ATOM   2914  N   VAL A 185      12.650  29.463 -42.279  1.00  0.300          N  
ATOM   2915  CA  VAL A 185      12.531  30.594 -43.186  1.00  0.310          C  
ATOM   2916  C   VAL A 185      12.532  31.934 -42.466  1.00  0.300          C  
ATOM   2917  O   VAL A 185      11.846  32.115 -41.465  1.00  0.330          O  
ATOM   2918  CB  VAL A 185      11.269  30.433 -44.044  1.00  0.430          C  
ATOM   2919  CG1 VAL A 185      11.013  31.678 -44.923  1.00  0.430          C  
ATOM   2920  CG2 VAL A 185      11.462  29.193 -44.921  1.00  0.430          C  
ATOM   2921  H   VAL A 185      11.812  28.937 -42.012  1.00  0.360          H  
ATOM   2922  HA  VAL A 185      13.390  30.573 -43.858  1.00  0.370          H  
ATOM   2923  HB  VAL A 185      10.415  30.294 -43.400  1.00  0.520          H  
ATOM   2924 1HG1 VAL A 185      10.116  31.517 -45.518  1.00  0.520          H  
ATOM   2925 2HG1 VAL A 185      10.865  32.564 -44.298  1.00  0.520          H  
ATOM   2926 3HG1 VAL A 185      11.861  31.844 -45.586  1.00  0.520          H  
ATOM   2927 1HG2 VAL A 185      10.576  29.034 -45.532  1.00  0.520          H  
ATOM   2928 2HG2 VAL A 185      12.326  29.336 -45.567  1.00  0.520          H  
ATOM   2929 3HG2 VAL A 185      11.630  28.316 -44.293  1.00  0.520          H  
ATOM   2930  N   SER A 186      13.355  32.859 -42.953  1.00  0.280          N  
ATOM   2931  CA  SER A 186      13.452  34.206 -42.392  1.00  0.280          C  
ATOM   2932  C   SER A 186      12.479  35.134 -43.099  1.00  0.260          C  
ATOM   2933  O   SER A 186      12.590  35.352 -44.310  1.00  0.270          O  
ATOM   2934  CB  SER A 186      14.866  34.725 -42.537  1.00  0.390          C  
ATOM   2935  OG  SER A 186      14.962  36.057 -42.134  1.00  0.390          O  
ATOM   2936  H   SER A 186      13.918  32.626 -43.759  1.00  0.340          H  
ATOM   2937  HA  SER A 186      13.188  34.174 -41.334  1.00  0.340          H  
ATOM   2938 1HB  SER A 186      15.536  34.113 -41.934  1.00  0.470          H  
ATOM   2939 2HB  SER A 186      15.182  34.632 -43.574  1.00  0.470          H  
ATOM   2940  HG  SER A 186      15.887  36.294 -42.231  1.00  0.470          H  
ATOM   2941  N   VAL A 187      11.496  35.644 -42.358  1.00  0.250          N  
ATOM   2942  CA  VAL A 187      10.471  36.476 -42.966  1.00  0.220          C  
ATOM   2943  C   VAL A 187      10.402  37.855 -42.305  1.00  0.220          C  
ATOM   2944  O   VAL A 187      10.424  37.975 -41.079  1.00  0.290          O  
ATOM   2945  CB  VAL A 187       9.096  35.747 -42.852  1.00  0.320          C  
ATOM   2946  CG1 VAL A 187       8.639  35.608 -41.403  1.00  0.320          C  
ATOM   2947  CG2 VAL A 187       8.076  36.429 -43.645  1.00  0.320          C  
ATOM   2948  H   VAL A 187      11.462  35.407 -41.362  1.00  0.300          H  
ATOM   2949  HA  VAL A 187      10.708  36.611 -44.021  1.00  0.260          H  
ATOM   2950  HB  VAL A 187       9.227  34.738 -43.244  1.00  0.380          H  
ATOM   2951 1HG1 VAL A 187       7.708  35.070 -41.388  1.00  0.380          H  
ATOM   2952 2HG1 VAL A 187       9.380  35.075 -40.835  1.00  0.380          H  
ATOM   2953 3HG1 VAL A 187       8.480  36.576 -40.958  1.00  0.380          H  
ATOM   2954 1HG2 VAL A 187       7.156  35.868 -43.600  1.00  0.380          H  
ATOM   2955 2HG2 VAL A 187       7.914  37.434 -43.270  1.00  0.380          H  
ATOM   2956 3HG2 VAL A 187       8.421  36.463 -44.651  1.00  0.380          H  
ATOM   2957  N   LEU A 188      10.308  38.907 -43.105  1.00  0.200          N  
ATOM   2958  CA  LEU A 188      10.117  40.238 -42.545  1.00  0.190          C  
ATOM   2959  C   LEU A 188       8.693  40.331 -41.999  1.00  0.170          C  
ATOM   2960  O   LEU A 188       7.735  40.045 -42.729  1.00  0.190          O  
ATOM   2961  CB  LEU A 188      10.365  41.284 -43.653  1.00  0.270          C  
ATOM   2962  CG  LEU A 188      10.221  42.801 -43.326  1.00  0.270          C  
ATOM   2963  CD1 LEU A 188      11.274  43.244 -42.307  1.00  0.270          C  
ATOM   2964  CD2 LEU A 188      10.400  43.593 -44.654  1.00  0.270          C  
ATOM   2965  H   LEU A 188      10.377  38.798 -44.117  1.00  0.240          H  
ATOM   2966  HA  LEU A 188      10.817  40.383 -41.727  1.00  0.230          H  
ATOM   2967 1HB  LEU A 188      11.379  41.141 -44.018  1.00  0.320          H  
ATOM   2968 2HB  LEU A 188       9.683  41.065 -44.470  1.00  0.320          H  
ATOM   2969  HG  LEU A 188       9.231  43.000 -42.906  1.00  0.320          H  
ATOM   2970 1HD1 LEU A 188      11.160  44.313 -42.107  1.00  0.320          H  
ATOM   2971 2HD1 LEU A 188      11.146  42.694 -41.375  1.00  0.320          H  
ATOM   2972 3HD1 LEU A 188      12.271  43.058 -42.707  1.00  0.320          H  
ATOM   2973 1HD2 LEU A 188      10.298  44.655 -44.457  1.00  0.320          H  
ATOM   2974 2HD2 LEU A 188      11.393  43.401 -45.073  1.00  0.320          H  
ATOM   2975 3HD2 LEU A 188       9.645  43.286 -45.375  1.00  0.320          H  
ATOM   2976  N   THR A 189       8.545  40.769 -40.750  1.00  0.160          N  
ATOM   2977  CA  THR A 189       7.226  40.911 -40.161  1.00  0.150          C  
ATOM   2978  C   THR A 189       6.980  42.383 -39.884  1.00  0.160          C  
ATOM   2979  O   THR A 189       7.896  43.152 -39.555  1.00  0.190          O  
ATOM   2980  CB  THR A 189       7.089  40.093 -38.863  1.00  0.210          C  
ATOM   2981  OG1 THR A 189       8.003  40.591 -37.873  1.00  0.210          O  
ATOM   2982  CG2 THR A 189       7.434  38.652 -39.140  1.00  0.210          C  
ATOM   2983  H   THR A 189       9.362  40.990 -40.183  1.00  0.190          H  
ATOM   2984  HA  THR A 189       6.481  40.565 -40.869  1.00  0.180          H  
ATOM   2985  HB  THR A 189       6.068  40.161 -38.494  1.00  0.260          H  
ATOM   2986  HG1 THR A 189       7.714  41.452 -37.577  1.00  0.260          H  
ATOM   2987 1HG2 THR A 189       7.337  38.096 -38.242  1.00  0.260          H  
ATOM   2988 2HG2 THR A 189       6.780  38.245 -39.884  1.00  0.260          H  
ATOM   2989 3HG2 THR A 189       8.458  38.586 -39.495  1.00  0.260          H  
ATOM   2990  N   PHE A 190       5.722  42.778 -39.918  1.00  0.140          N  
ATOM   2991  CA  PHE A 190       5.428  44.181 -39.720  1.00  0.150          C  
ATOM   2992  C   PHE A 190       4.067  44.450 -39.101  1.00  0.180          C  
ATOM   2993  O   PHE A 190       3.083  43.811 -39.465  1.00  0.260          O  
ATOM   2994  CB  PHE A 190       5.585  44.812 -41.098  1.00  0.210          C  
ATOM   2995  CG  PHE A 190       5.422  46.227 -41.212  1.00  0.210          C  
ATOM   2996  CD1 PHE A 190       6.373  47.064 -40.707  1.00  0.210          C  
ATOM   2997  CD2 PHE A 190       4.358  46.750 -41.879  1.00  0.210          C  
ATOM   2998  CE1 PHE A 190       6.258  48.408 -40.833  1.00  0.210          C  
ATOM   2999  CE2 PHE A 190       4.244  48.085 -42.020  1.00  0.210          C  
ATOM   3000  CZ  PHE A 190       5.186  48.925 -41.494  1.00  0.210          C  
ATOM   3001  H   PHE A 190       4.996  42.109 -40.189  1.00  0.170          H  
ATOM   3002  HA  PHE A 190       6.180  44.594 -39.051  1.00  0.180          H  
ATOM   3003 1HB  PHE A 190       6.573  44.567 -41.483  1.00  0.250          H  
ATOM   3004 2HB  PHE A 190       4.876  44.351 -41.753  1.00  0.250          H  
ATOM   3005  HD1 PHE A 190       7.224  46.637 -40.187  1.00  0.250          H  
ATOM   3006  HD2 PHE A 190       3.605  46.091 -42.302  1.00  0.250          H  
ATOM   3007  HE1 PHE A 190       7.019  49.062 -40.410  1.00  0.250          H  
ATOM   3008  HE2 PHE A 190       3.406  48.488 -42.545  1.00  0.250          H  
ATOM   3009  HZ  PHE A 190       5.083  50.000 -41.606  1.00  0.250          H  
ATOM   3010  N   LYS A 191       4.029  45.342 -38.117  1.00  0.150          N  
ATOM   3011  CA  LYS A 191       2.781  45.709 -37.475  1.00  0.150          C  
ATOM   3012  C   LYS A 191       2.231  46.942 -38.157  1.00  0.150          C  
ATOM   3013  O   LYS A 191       2.925  47.951 -38.278  1.00  0.160          O  
ATOM   3014  CB  LYS A 191       2.986  45.968 -35.981  1.00  0.210          C  
ATOM   3015  CG  LYS A 191       1.692  46.228 -35.173  1.00  0.210          C  
ATOM   3016  CD  LYS A 191       1.976  46.451 -33.661  1.00  0.210          C  
ATOM   3017  CE  LYS A 191       2.459  45.155 -32.978  1.00  0.210          C  
ATOM   3018  NZ  LYS A 191       2.575  45.278 -31.494  1.00  0.210          N  
ATOM   3019  H   LYS A 191       4.892  45.826 -37.856  1.00  0.180          H  
ATOM   3020  HA  LYS A 191       2.058  44.904 -37.601  1.00  0.180          H  
ATOM   3021 1HB  LYS A 191       3.527  45.143 -35.553  1.00  0.250          H  
ATOM   3022 2HB  LYS A 191       3.596  46.849 -35.867  1.00  0.250          H  
ATOM   3023 1HG  LYS A 191       1.190  47.118 -35.564  1.00  0.250          H  
ATOM   3024 2HG  LYS A 191       1.011  45.381 -35.287  1.00  0.250          H  
ATOM   3025 1HD  LYS A 191       2.739  47.224 -33.540  1.00  0.250          H  
ATOM   3026 2HD  LYS A 191       1.059  46.783 -33.164  1.00  0.250          H  
ATOM   3027 1HE  LYS A 191       1.765  44.358 -33.220  1.00  0.250          H  
ATOM   3028 2HE  LYS A 191       3.432  44.897 -33.354  1.00  0.250          H  
ATOM   3029 1HZ  LYS A 191       2.892  44.385 -31.121  1.00  0.250          H  
ATOM   3030 2HZ  LYS A 191       3.245  46.000 -31.256  1.00  0.250          H  
ATOM   3031 3HZ  LYS A 191       1.662  45.498 -31.082  1.00  0.250          H  
ATOM   3032  N   VAL A 192       0.984  46.866 -38.586  1.00  0.140          N  
ATOM   3033  CA  VAL A 192       0.336  47.988 -39.250  1.00  0.140          C  
ATOM   3034  C   VAL A 192      -0.710  48.638 -38.363  1.00  0.160          C  
ATOM   3035  O   VAL A 192      -0.788  49.862 -38.286  1.00  0.210          O  
ATOM   3036  CB  VAL A 192      -0.234  47.590 -40.647  1.00  0.200          C  
ATOM   3037  CG1 VAL A 192       0.882  47.260 -41.535  1.00  0.200          C  
ATOM   3038  CG2 VAL A 192      -1.132  46.342 -40.594  1.00  0.200          C  
ATOM   3039  H   VAL A 192       0.476  45.999 -38.410  1.00  0.170          H  
ATOM   3040  HA  VAL A 192       1.097  48.742 -39.452  1.00  0.170          H  
ATOM   3041  HB  VAL A 192      -0.782  48.437 -41.056  1.00  0.240          H  
ATOM   3042 1HG1 VAL A 192       0.508  47.006 -42.525  1.00  0.240          H  
ATOM   3043 2HG1 VAL A 192       1.502  48.130 -41.592  1.00  0.240          H  
ATOM   3044 3HG1 VAL A 192       1.441  46.429 -41.121  1.00  0.240          H  
ATOM   3045 1HG2 VAL A 192      -1.485  46.119 -41.602  1.00  0.240          H  
ATOM   3046 2HG2 VAL A 192      -0.559  45.509 -40.231  1.00  0.240          H  
ATOM   3047 3HG2 VAL A 192      -1.967  46.492 -39.965  1.00  0.240          H  
ATOM   3048  N   LEU A 193      -1.529  47.828 -37.717  1.00  0.160          N  
ATOM   3049  CA  LEU A 193      -2.573  48.351 -36.846  1.00  0.200          C  
ATOM   3050  C   LEU A 193      -2.340  47.890 -35.422  1.00  0.200          C  
ATOM   3051  O   LEU A 193      -1.818  46.792 -35.194  1.00  0.330          O  
ATOM   3052  CB  LEU A 193      -3.976  47.909 -37.283  1.00  0.260          C  
ATOM   3053  CG  LEU A 193      -4.711  48.632 -38.485  1.00  0.260          C  
ATOM   3054  CD1 LEU A 193      -4.119  48.241 -39.826  1.00  0.260          C  
ATOM   3055  CD2 LEU A 193      -6.199  48.226 -38.454  1.00  0.260          C  
ATOM   3056  H   LEU A 193      -1.379  46.821 -37.809  1.00  0.190          H  
ATOM   3057  HA  LEU A 193      -2.532  49.440 -36.860  1.00  0.240          H  
ATOM   3058 1HB  LEU A 193      -3.885  46.912 -37.544  1.00  0.320          H  
ATOM   3059 2HB  LEU A 193      -4.631  47.971 -36.414  1.00  0.320          H  
ATOM   3060  HG  LEU A 193      -4.622  49.713 -38.373  1.00  0.320          H  
ATOM   3061 1HD1 LEU A 193      -4.652  48.720 -40.597  1.00  0.320          H  
ATOM   3062 2HD1 LEU A 193      -3.087  48.539 -39.874  1.00  0.320          H  
ATOM   3063 3HD1 LEU A 193      -4.201  47.198 -39.982  1.00  0.320          H  
ATOM   3064 1HD2 LEU A 193      -6.733  48.718 -39.262  1.00  0.320          H  
ATOM   3065 2HD2 LEU A 193      -6.293  47.153 -38.568  1.00  0.320          H  
ATOM   3066 3HD2 LEU A 193      -6.630  48.525 -37.507  1.00  0.320          H  
ATOM   3067  N   ASP A 194      -2.776  48.702 -34.469  1.00  0.220          N  
ATOM   3068  CA  ASP A 194      -2.718  48.327 -33.066  1.00  0.210          C  
ATOM   3069  C   ASP A 194      -4.002  48.775 -32.387  1.00  0.200          C  
ATOM   3070  O   ASP A 194      -4.048  49.778 -31.658  1.00  0.350          O  
ATOM   3071  CB  ASP A 194      -1.499  48.961 -32.386  1.00  0.300          C  
ATOM   3072  CG  ASP A 194      -1.304  48.482 -30.946  1.00  0.300          C  
ATOM   3073  OD1 ASP A 194      -2.199  47.809 -30.437  1.00  0.300          O  
ATOM   3074  OD2 ASP A 194      -0.274  48.786 -30.350  1.00  0.300          O  
ATOM   3075  H   ASP A 194      -3.176  49.596 -34.722  1.00  0.260          H  
ATOM   3076  HA  ASP A 194      -2.648  47.244 -32.985  1.00  0.250          H  
ATOM   3077 1HB  ASP A 194      -0.602  48.725 -32.960  1.00  0.360          H  
ATOM   3078 2HB  ASP A 194      -1.608  50.046 -32.379  1.00  0.360          H  
ATOM   3079  N   LEU A 195      -5.070  48.021 -32.657  1.00  0.220          N  
ATOM   3080  CA  LEU A 195      -6.371  48.365 -32.129  1.00  0.180          C  
ATOM   3081  C   LEU A 195      -6.442  47.771 -30.758  1.00  0.160          C  
ATOM   3082  O   LEU A 195      -7.094  48.303 -29.872  1.00  0.170          O  
ATOM   3083  CB  LEU A 195      -7.514  47.890 -33.050  1.00  0.270          C  
ATOM   3084  CG  LEU A 195      -7.593  48.581 -34.470  1.00  0.270          C  
ATOM   3085  CD1 LEU A 195      -8.662  47.921 -35.313  1.00  0.270          C  
ATOM   3086  CD2 LEU A 195      -7.942  50.067 -34.328  1.00  0.270          C  
ATOM   3087  H   LEU A 195      -4.968  47.165 -33.204  1.00  0.260          H  
ATOM   3088  HA  LEU A 195      -6.436  49.440 -32.018  1.00  0.220          H  
ATOM   3089 1HB  LEU A 195      -7.396  46.817 -33.209  1.00  0.320          H  
ATOM   3090 2HB  LEU A 195      -8.459  48.058 -32.544  1.00  0.320          H  
ATOM   3091  HG  LEU A 195      -6.636  48.474 -34.975  1.00  0.320          H  
ATOM   3092 1HD1 LEU A 195      -8.703  48.402 -36.288  1.00  0.320          H  
ATOM   3093 2HD1 LEU A 195      -8.424  46.868 -35.436  1.00  0.320          H  
ATOM   3094 3HD1 LEU A 195      -9.625  48.033 -34.826  1.00  0.320          H  
ATOM   3095 1HD2 LEU A 195      -7.992  50.503 -35.323  1.00  0.320          H  
ATOM   3096 2HD2 LEU A 195      -8.910  50.178 -33.835  1.00  0.320          H  
ATOM   3097 3HD2 LEU A 195      -7.184  50.588 -33.754  1.00  0.320          H  
ATOM   3098  N   LYS A 196      -5.714  46.683 -30.543  1.00  0.160          N  
ATOM   3099  CA  LYS A 196      -5.695  46.067 -29.237  1.00  0.160          C  
ATOM   3100  C   LYS A 196      -5.341  47.082 -28.173  1.00  0.180          C  
ATOM   3101  O   LYS A 196      -6.072  47.239 -27.194  1.00  0.190          O  
ATOM   3102  CB  LYS A 196      -4.675  44.947 -29.167  1.00  0.220          C  
ATOM   3103  CG  LYS A 196      -4.605  44.249 -27.800  1.00  0.220          C  
ATOM   3104  CD  LYS A 196      -3.700  43.012 -27.842  1.00  0.220          C  
ATOM   3105  CE  LYS A 196      -2.208  43.365 -27.831  1.00  0.220          C  
ATOM   3106  NZ  LYS A 196      -1.727  43.802 -26.499  1.00  0.220          N  
ATOM   3107  H   LYS A 196      -5.225  46.262 -31.329  1.00  0.190          H  
ATOM   3108  HA  LYS A 196      -6.680  45.673 -29.026  1.00  0.190          H  
ATOM   3109 1HB  LYS A 196      -4.899  44.204 -29.905  1.00  0.270          H  
ATOM   3110 2HB  LYS A 196      -3.699  45.361 -29.411  1.00  0.270          H  
ATOM   3111 1HG  LYS A 196      -4.230  44.944 -27.050  1.00  0.270          H  
ATOM   3112 2HG  LYS A 196      -5.614  43.941 -27.506  1.00  0.270          H  
ATOM   3113 1HD  LYS A 196      -3.921  42.366 -26.989  1.00  0.270          H  
ATOM   3114 2HD  LYS A 196      -3.919  42.458 -28.752  1.00  0.270          H  
ATOM   3115 1HE  LYS A 196      -1.635  42.493 -28.149  1.00  0.270          H  
ATOM   3116 2HE  LYS A 196      -2.034  44.168 -28.528  1.00  0.270          H  
ATOM   3117 1HZ  LYS A 196      -0.746  44.034 -26.581  1.00  0.270          H  
ATOM   3118 2HZ  LYS A 196      -2.237  44.625 -26.196  1.00  0.270          H  
ATOM   3119 3HZ  LYS A 196      -1.855  43.054 -25.830  1.00  0.270          H  
ATOM   3120  N   ASN A 197      -4.234  47.808 -28.353  1.00  0.180          N  
ATOM   3121  CA  ASN A 197      -3.887  48.753 -27.320  1.00  0.190          C  
ATOM   3122  C   ASN A 197      -4.767  49.984 -27.385  1.00  0.200          C  
ATOM   3123  O   ASN A 197      -5.167  50.506 -26.353  1.00  0.220          O  
ATOM   3124  CB  ASN A 197      -2.428  49.091 -27.394  1.00  0.260          C  
ATOM   3125  CG  ASN A 197      -1.574  47.922 -26.946  1.00  0.260          C  
ATOM   3126  OD1 ASN A 197      -1.933  47.148 -26.034  1.00  0.260          O  
ATOM   3127  ND2 ASN A 197      -0.469  47.737 -27.608  1.00  0.260          N  
ATOM   3128  H   ASN A 197      -3.620  47.694 -29.178  1.00  0.220          H  
ATOM   3129  HA  ASN A 197      -4.069  48.282 -26.354  1.00  0.230          H  
ATOM   3130 1HB  ASN A 197      -2.166  49.366 -28.409  1.00  0.310          H  
ATOM   3131 2HB  ASN A 197      -2.221  49.948 -26.756  1.00  0.310          H  
ATOM   3132 1HD2 ASN A 197       0.120  46.964 -27.397  1.00  0.310          H  
ATOM   3133 2HD2 ASN A 197      -0.239  48.336 -28.409  1.00  0.310          H  
ATOM   3134  N   TYR A 198      -5.166  50.449 -28.567  1.00  0.210          N  
ATOM   3135  CA  TYR A 198      -6.032  51.618 -28.537  1.00  0.220          C  
ATOM   3136  C   TYR A 198      -7.295  51.333 -27.721  1.00  0.220          C  
ATOM   3137  O   TYR A 198      -7.672  52.106 -26.829  1.00  0.230          O  
ATOM   3138  CB  TYR A 198      -6.436  52.080 -29.932  1.00  0.300          C  
ATOM   3139  CG  TYR A 198      -7.358  53.276 -29.864  1.00  0.300          C  
ATOM   3140  CD1 TYR A 198      -6.814  54.509 -29.576  1.00  0.300          C  
ATOM   3141  CD2 TYR A 198      -8.730  53.156 -30.071  1.00  0.300          C  
ATOM   3142  CE1 TYR A 198      -7.614  55.613 -29.492  1.00  0.300          C  
ATOM   3143  CE2 TYR A 198      -9.526  54.284 -29.983  1.00  0.300          C  
ATOM   3144  CZ  TYR A 198      -8.973  55.501 -29.698  1.00  0.300          C  
ATOM   3145  OH  TYR A 198      -9.772  56.619 -29.611  1.00  0.300          O  
ATOM   3146  H   TYR A 198      -4.861  50.058 -29.466  1.00  0.250          H  
ATOM   3147  HA  TYR A 198      -5.497  52.429 -28.046  1.00  0.260          H  
ATOM   3148 1HB  TYR A 198      -5.552  52.343 -30.514  1.00  0.360          H  
ATOM   3149 2HB  TYR A 198      -6.952  51.273 -30.451  1.00  0.360          H  
ATOM   3150  HD1 TYR A 198      -5.742  54.607 -29.409  1.00  0.360          H  
ATOM   3151  HD2 TYR A 198      -9.174  52.186 -30.294  1.00  0.360          H  
ATOM   3152  HE1 TYR A 198      -7.172  56.580 -29.261  1.00  0.360          H  
ATOM   3153  HE2 TYR A 198     -10.590  54.216 -30.131  1.00  0.360          H  
ATOM   3154  HH  TYR A 198      -9.202  57.428 -29.601  1.00  0.360          H  
ATOM   3155  N   ILE A 199      -7.943  50.211 -28.021  1.00  0.210          N  
ATOM   3156  CA  ILE A 199      -9.172  49.824 -27.368  1.00  0.210          C  
ATOM   3157  C   ILE A 199      -8.983  49.502 -25.880  1.00  0.210          C  
ATOM   3158  O   ILE A 199      -9.703  50.043 -25.037  1.00  0.220          O  
ATOM   3159  CB  ILE A 199      -9.816  48.630 -28.116  1.00  0.290          C  
ATOM   3160  CG1 ILE A 199     -10.288  49.106 -29.532  1.00  0.290          C  
ATOM   3161  CG2 ILE A 199     -10.976  48.037 -27.330  1.00  0.290          C  
ATOM   3162  CD1 ILE A 199     -10.675  47.984 -30.470  1.00  0.290          C  
ATOM   3163  H   ILE A 199      -7.557  49.602 -28.740  1.00  0.250          H  
ATOM   3164  HA  ILE A 199      -9.856  50.650 -27.454  1.00  0.250          H  
ATOM   3165  HB  ILE A 199      -9.053  47.860 -28.262  1.00  0.350          H  
ATOM   3166 1HG1 ILE A 199     -11.140  49.775 -29.416  1.00  0.350          H  
ATOM   3167 2HG1 ILE A 199      -9.473  49.661 -29.996  1.00  0.350          H  
ATOM   3168 1HG2 ILE A 199     -11.385  47.199 -27.857  1.00  0.350          H  
ATOM   3169 2HG2 ILE A 199     -10.627  47.686 -26.359  1.00  0.350          H  
ATOM   3170 3HG2 ILE A 199     -11.743  48.790 -27.194  1.00  0.350          H  
ATOM   3171 1HD1 ILE A 199     -10.971  48.382 -31.431  1.00  0.350          H  
ATOM   3172 2HD1 ILE A 199      -9.817  47.324 -30.607  1.00  0.350          H  
ATOM   3173 3HD1 ILE A 199     -11.501  47.416 -30.065  1.00  0.350          H  
ATOM   3174  N   ASP A 200      -8.002  48.669 -25.526  1.00  0.200          N  
ATOM   3175  CA  ASP A 200      -7.831  48.303 -24.126  1.00  0.210          C  
ATOM   3176  C   ASP A 200      -7.129  49.348 -23.250  1.00  0.230          C  
ATOM   3177  O   ASP A 200      -7.351  49.369 -22.038  1.00  0.250          O  
ATOM   3178  CB  ASP A 200      -7.091  46.974 -24.019  1.00  0.290          C  
ATOM   3179  CG  ASP A 200      -7.914  45.763 -24.532  1.00  0.290          C  
ATOM   3180  OD1 ASP A 200      -9.132  45.832 -24.616  1.00  0.290          O  
ATOM   3181  OD2 ASP A 200      -7.303  44.758 -24.788  1.00  0.290          O  
ATOM   3182  H   ASP A 200      -7.403  48.227 -26.228  1.00  0.240          H  
ATOM   3183  HA  ASP A 200      -8.826  48.151 -23.710  1.00  0.250          H  
ATOM   3184 1HB  ASP A 200      -6.168  47.036 -24.600  1.00  0.350          H  
ATOM   3185 2HB  ASP A 200      -6.810  46.800 -22.982  1.00  0.350          H  
ATOM   3186  N   LYS A 201      -6.273  50.202 -23.824  1.00  0.240          N  
ATOM   3187  CA  LYS A 201      -5.545  51.178 -23.018  1.00  0.270          C  
ATOM   3188  C   LYS A 201      -6.127  52.597 -23.071  1.00  0.290          C  
ATOM   3189  O   LYS A 201      -5.948  53.352 -22.114  1.00  0.330          O  
ATOM   3190  CB  LYS A 201      -4.071  51.235 -23.442  1.00  0.370          C  
ATOM   3191  CG  LYS A 201      -3.291  49.902 -23.343  1.00  0.370          C  
ATOM   3192  CD  LYS A 201      -3.198  49.366 -21.910  1.00  0.370          C  
ATOM   3193  CE  LYS A 201      -2.331  48.113 -21.845  1.00  0.370          C  
ATOM   3194  NZ  LYS A 201      -2.261  47.553 -20.461  1.00  0.370          N  
ATOM   3195  H   LYS A 201      -6.074  50.160 -24.821  1.00  0.290          H  
ATOM   3196  HA  LYS A 201      -5.596  50.864 -21.979  1.00  0.320          H  
ATOM   3197 1HB  LYS A 201      -4.002  51.592 -24.466  1.00  0.440          H  
ATOM   3198 2HB  LYS A 201      -3.554  51.961 -22.819  1.00  0.440          H  
ATOM   3199 1HG  LYS A 201      -3.794  49.158 -23.964  1.00  0.440          H  
ATOM   3200 2HG  LYS A 201      -2.285  50.044 -23.736  1.00  0.440          H  
ATOM   3201 1HD  LYS A 201      -2.782  50.132 -21.254  1.00  0.440          H  
ATOM   3202 2HD  LYS A 201      -4.193  49.102 -21.552  1.00  0.440          H  
ATOM   3203 1HE  LYS A 201      -2.750  47.358 -22.512  1.00  0.440          H  
ATOM   3204 2HE  LYS A 201      -1.323  48.357 -22.178  1.00  0.440          H  
ATOM   3205 1HZ  LYS A 201      -1.681  46.725 -20.461  1.00  0.440          H  
ATOM   3206 2HZ  LYS A 201      -1.863  48.240 -19.836  1.00  0.440          H  
ATOM   3207 3HZ  LYS A 201      -3.191  47.311 -20.147  1.00  0.440          H  
ATOM   3208  N   GLN A 202      -6.778  53.003 -24.174  1.00  0.290          N  
ATOM   3209  CA  GLN A 202      -7.297  54.365 -24.244  1.00  0.350          C  
ATOM   3210  C   GLN A 202      -8.822  54.415 -24.294  1.00  0.400          C  
ATOM   3211  O   GLN A 202      -9.459  55.032 -23.438  1.00  0.630          O  
ATOM   3212  CB  GLN A 202      -6.734  55.089 -25.473  1.00  0.470          C  
ATOM   3213  CG  GLN A 202      -5.234  55.251 -25.451  1.00  0.470          C  
ATOM   3214  CD  GLN A 202      -4.776  56.082 -24.282  1.00  0.470          C  
ATOM   3215  OE1 GLN A 202      -5.255  57.202 -24.079  1.00  0.470          O  
ATOM   3216  NE2 GLN A 202      -3.857  55.541 -23.501  1.00  0.470          N  
ATOM   3217  H   GLN A 202      -6.928  52.397 -24.980  1.00  0.350          H  
ATOM   3218  HA  GLN A 202      -6.988  54.903 -23.349  1.00  0.420          H  
ATOM   3219 1HB  GLN A 202      -6.993  54.533 -26.373  1.00  0.560          H  
ATOM   3220 2HB  GLN A 202      -7.189  56.075 -25.556  1.00  0.560          H  
ATOM   3221 1HG  GLN A 202      -4.777  54.264 -25.374  1.00  0.560          H  
ATOM   3222 2HG  GLN A 202      -4.918  55.740 -26.371  1.00  0.560          H  
ATOM   3223 1HE2 GLN A 202      -3.523  56.040 -22.702  1.00  0.560          H  
ATOM   3224 2HE2 GLN A 202      -3.504  54.627 -23.698  1.00  0.560          H  
ATOM   3225  N   LEU A 203      -9.430  53.733 -25.260  1.00  0.270          N  
ATOM   3226  CA  LEU A 203     -10.872  53.889 -25.443  1.00  0.270          C  
ATOM   3227  C   LEU A 203     -11.744  53.268 -24.373  1.00  0.280          C  
ATOM   3228  O   LEU A 203     -12.661  53.930 -23.872  1.00  0.310          O  
ATOM   3229  CB  LEU A 203     -11.314  53.305 -26.780  1.00  0.380          C  
ATOM   3230  CG  LEU A 203     -12.836  53.357 -27.118  1.00  0.380          C  
ATOM   3231  CD1 LEU A 203     -13.331  54.817 -27.169  1.00  0.380          C  
ATOM   3232  CD2 LEU A 203     -13.047  52.654 -28.450  1.00  0.380          C  
ATOM   3233  H   LEU A 203      -8.872  53.165 -25.900  1.00  0.320          H  
ATOM   3234  HA  LEU A 203     -11.069  54.957 -25.453  1.00  0.320          H  
ATOM   3235 1HB  LEU A 203     -10.772  53.803 -27.563  1.00  0.450          H  
ATOM   3236 2HB  LEU A 203     -11.041  52.278 -26.777  1.00  0.450          H  
ATOM   3237  HG  LEU A 203     -13.406  52.836 -26.349  1.00  0.450          H  
ATOM   3238 1HD1 LEU A 203     -14.388  54.832 -27.404  1.00  0.450          H  
ATOM   3239 2HD1 LEU A 203     -13.186  55.303 -26.205  1.00  0.450          H  
ATOM   3240 3HD1 LEU A 203     -12.780  55.364 -27.937  1.00  0.450          H  
ATOM   3241 1HD2 LEU A 203     -14.101  52.665 -28.710  1.00  0.450          H  
ATOM   3242 2HD2 LEU A 203     -12.486  53.170 -29.213  1.00  0.450          H  
ATOM   3243 3HD2 LEU A 203     -12.701  51.623 -28.381  1.00  0.450          H  
ATOM   3244  N   LEU A 204     -11.536  51.990 -24.040  1.00  0.260          N  
ATOM   3245  CA  LEU A 204     -12.449  51.440 -23.070  1.00  0.260          C  
ATOM   3246  C   LEU A 204     -12.295  52.153 -21.726  1.00  0.270          C  
ATOM   3247  O   LEU A 204     -13.312  52.463 -21.129  1.00  0.280          O  
ATOM   3248  CB  LEU A 204     -12.316  49.906 -22.958  1.00  0.360          C  
ATOM   3249  CG  LEU A 204     -12.779  49.071 -24.211  1.00  0.360          C  
ATOM   3250  CD1 LEU A 204     -12.393  47.615 -23.987  1.00  0.360          C  
ATOM   3251  CD2 LEU A 204     -14.294  49.193 -24.471  1.00  0.360          C  
ATOM   3252  H   LEU A 204     -10.797  51.421 -24.460  1.00  0.310          H  
ATOM   3253  HA  LEU A 204     -13.454  51.647 -23.411  1.00  0.310          H  
ATOM   3254 1HB  LEU A 204     -11.285  49.637 -22.810  1.00  0.440          H  
ATOM   3255 2HB  LEU A 204     -12.890  49.570 -22.094  1.00  0.440          H  
ATOM   3256  HG  LEU A 204     -12.250  49.432 -25.078  1.00  0.440          H  
ATOM   3257 1HD1 LEU A 204     -12.672  47.027 -24.858  1.00  0.440          H  
ATOM   3258 2HD1 LEU A 204     -11.310  47.538 -23.837  1.00  0.440          H  
ATOM   3259 3HD1 LEU A 204     -12.909  47.229 -23.111  1.00  0.440          H  
ATOM   3260 1HD2 LEU A 204     -14.556  48.596 -25.348  1.00  0.440          H  
ATOM   3261 2HD2 LEU A 204     -14.845  48.826 -23.603  1.00  0.440          H  
ATOM   3262 3HD2 LEU A 204     -14.564  50.216 -24.658  1.00  0.440          H  
ATOM   3263  N   PRO A 205     -11.088  52.457 -21.180  1.00  0.280          N  
ATOM   3264  CA  PRO A 205     -10.937  53.242 -19.959  1.00  0.290          C  
ATOM   3265  C   PRO A 205     -11.725  54.554 -19.970  1.00  0.320          C  
ATOM   3266  O   PRO A 205     -12.331  54.914 -18.958  1.00  0.340          O  
ATOM   3267  CB  PRO A 205      -9.429  53.459 -19.898  1.00  0.430          C  
ATOM   3268  CG  PRO A 205      -8.865  52.224 -20.548  1.00  0.430          C  
ATOM   3269  CD  PRO A 205      -9.800  51.919 -21.695  1.00  0.430          C  
ATOM   3270  HA  PRO A 205     -11.260  52.621 -19.108  1.00  0.350          H  
ATOM   3271 1HB  PRO A 205      -9.158  54.377 -20.454  1.00  0.520          H  
ATOM   3272 2HB  PRO A 205      -9.100  53.599 -18.861  1.00  0.520          H  
ATOM   3273 1HG  PRO A 205      -7.844  52.406 -20.867  1.00  0.520          H  
ATOM   3274 2HG  PRO A 205      -8.814  51.398 -19.826  1.00  0.520          H  
ATOM   3275 1HD  PRO A 205      -9.453  52.438 -22.570  1.00  0.520          H  
ATOM   3276 2HD  PRO A 205      -9.820  50.846 -21.838  1.00  0.520          H  
ATOM   3277  N   ILE A 206     -11.787  55.245 -21.124  1.00  0.360          N  
ATOM   3278  CA  ILE A 206     -12.576  56.476 -21.188  1.00  0.390          C  
ATOM   3279  C   ILE A 206     -14.034  56.154 -20.947  1.00  0.390          C  
ATOM   3280  O   ILE A 206     -14.701  56.762 -20.100  1.00  0.450          O  
ATOM   3281  CB  ILE A 206     -12.437  57.184 -22.568  1.00  0.530          C  
ATOM   3282  CG1 ILE A 206     -11.001  57.740 -22.736  1.00  0.530          C  
ATOM   3283  CG2 ILE A 206     -13.522  58.306 -22.736  1.00  0.530          C  
ATOM   3284  CD1 ILE A 206     -10.645  58.159 -24.176  1.00  0.530          C  
ATOM   3285  H   ILE A 206     -11.224  54.975 -21.942  1.00  0.430          H  
ATOM   3286  HA  ILE A 206     -12.235  57.151 -20.405  1.00  0.470          H  
ATOM   3287  HB  ILE A 206     -12.577  56.443 -23.356  1.00  0.640          H  
ATOM   3288 1HG1 ILE A 206     -10.891  58.610 -22.092  1.00  0.640          H  
ATOM   3289 2HG1 ILE A 206     -10.299  56.992 -22.404  1.00  0.640          H  
ATOM   3290 1HG2 ILE A 206     -13.428  58.774 -23.711  1.00  0.640          H  
ATOM   3291 2HG2 ILE A 206     -14.525  57.890 -22.656  1.00  0.640          H  
ATOM   3292 3HG2 ILE A 206     -13.386  59.059 -21.960  1.00  0.640          H  
ATOM   3293 1HD1 ILE A 206      -9.621  58.531 -24.196  1.00  0.640          H  
ATOM   3294 2HD1 ILE A 206     -10.725  57.293 -24.831  1.00  0.640          H  
ATOM   3295 3HD1 ILE A 206     -11.313  58.938 -24.527  1.00  0.640          H  
ATOM   3296  N   LEU A 207     -14.524  55.185 -21.702  1.00  0.360          N  
ATOM   3297  CA  LEU A 207     -15.909  54.794 -21.604  1.00  0.360          C  
ATOM   3298  C   LEU A 207     -16.242  54.220 -20.234  1.00  0.360          C  
ATOM   3299  O   LEU A 207     -17.301  54.487 -19.674  1.00  0.430          O  
ATOM   3300  CB  LEU A 207     -16.193  53.743 -22.678  1.00  0.500          C  
ATOM   3301  CG  LEU A 207     -16.124  54.234 -24.129  1.00  0.500          C  
ATOM   3302  CD1 LEU A 207     -16.217  53.030 -25.047  1.00  0.500          C  
ATOM   3303  CD2 LEU A 207     -17.246  55.226 -24.410  1.00  0.500          C  
ATOM   3304  H   LEU A 207     -13.898  54.719 -22.372  1.00  0.430          H  
ATOM   3305  HA  LEU A 207     -16.524  55.676 -21.748  1.00  0.430          H  
ATOM   3306 1HB  LEU A 207     -15.458  52.947 -22.568  1.00  0.600          H  
ATOM   3307 2HB  LEU A 207     -17.176  53.318 -22.508  1.00  0.600          H  
ATOM   3308  HG  LEU A 207     -15.161  54.719 -24.304  1.00  0.600          H  
ATOM   3309 1HD1 LEU A 207     -16.142  53.341 -26.075  1.00  0.600          H  
ATOM   3310 2HD1 LEU A 207     -15.402  52.356 -24.826  1.00  0.600          H  
ATOM   3311 3HD1 LEU A 207     -17.167  52.520 -24.890  1.00  0.600          H  
ATOM   3312 1HD2 LEU A 207     -17.163  55.540 -25.427  1.00  0.600          H  
ATOM   3313 2HD2 LEU A 207     -18.217  54.749 -24.250  1.00  0.600          H  
ATOM   3314 3HD2 LEU A 207     -17.176  56.100 -23.772  1.00  0.600          H  
ATOM   3315  N   ASN A 208     -15.346  53.461 -19.645  1.00  0.310          N  
ATOM   3316  CA  ASN A 208     -15.666  52.850 -18.372  1.00  0.310          C  
ATOM   3317  C   ASN A 208     -15.818  53.907 -17.280  1.00  0.320          C  
ATOM   3318  O   ASN A 208     -16.785  53.888 -16.510  1.00  0.330          O  
ATOM   3319  CB  ASN A 208     -14.584  51.853 -18.016  1.00  0.430          C  
ATOM   3320  CG  ASN A 208     -14.618  50.616 -18.889  1.00  0.430          C  
ATOM   3321  OD1 ASN A 208     -15.639  50.270 -19.497  1.00  0.430          O  
ATOM   3322  ND2 ASN A 208     -13.500  49.947 -18.971  1.00  0.430          N  
ATOM   3323  H   ASN A 208     -14.472  53.258 -20.115  1.00  0.370          H  
ATOM   3324  HA  ASN A 208     -16.617  52.328 -18.465  1.00  0.370          H  
ATOM   3325 1HB  ASN A 208     -13.609  52.331 -18.129  1.00  0.520          H  
ATOM   3326 2HB  ASN A 208     -14.687  51.557 -16.974  1.00  0.520          H  
ATOM   3327 1HD2 ASN A 208     -13.453  49.124 -19.535  1.00  0.520          H  
ATOM   3328 2HD2 ASN A 208     -12.692  50.257 -18.471  1.00  0.520          H  
ATOM   3329  N   LYS A 209     -14.900  54.880 -17.254  1.00  0.330          N  
ATOM   3330  CA  LYS A 209     -14.910  55.943 -16.248  1.00  0.360          C  
ATOM   3331  C   LYS A 209     -16.174  56.785 -16.289  1.00  0.380          C  
ATOM   3332  O   LYS A 209     -16.650  57.260 -15.258  1.00  0.440          O  
ATOM   3333  CB  LYS A 209     -13.682  56.838 -16.399  1.00  0.490          C  
ATOM   3334  CG  LYS A 209     -12.370  56.183 -15.962  1.00  0.490          C  
ATOM   3335  CD  LYS A 209     -11.183  57.114 -16.184  1.00  0.490          C  
ATOM   3336  CE  LYS A 209      -9.871  56.465 -15.750  1.00  0.490          C  
ATOM   3337  NZ  LYS A 209      -8.699  57.366 -15.980  1.00  0.490          N  
ATOM   3338  H   LYS A 209     -14.132  54.846 -17.932  1.00  0.400          H  
ATOM   3339  HA  LYS A 209     -14.865  55.474 -15.267  1.00  0.430          H  
ATOM   3340 1HB  LYS A 209     -13.575  57.117 -17.454  1.00  0.590          H  
ATOM   3341 2HB  LYS A 209     -13.823  57.753 -15.828  1.00  0.590          H  
ATOM   3342 1HG  LYS A 209     -12.434  55.938 -14.902  1.00  0.590          H  
ATOM   3343 2HG  LYS A 209     -12.219  55.261 -16.513  1.00  0.590          H  
ATOM   3344 1HD  LYS A 209     -11.119  57.357 -17.248  1.00  0.590          H  
ATOM   3345 2HD  LYS A 209     -11.330  58.036 -15.624  1.00  0.590          H  
ATOM   3346 1HE  LYS A 209      -9.927  56.222 -14.690  1.00  0.590          H  
ATOM   3347 2HE  LYS A 209      -9.725  55.545 -16.318  1.00  0.590          H  
ATOM   3348 1HZ  LYS A 209      -7.851  56.903 -15.682  1.00  0.590          H  
ATOM   3349 2HZ  LYS A 209      -8.633  57.588 -16.963  1.00  0.590          H  
ATOM   3350 3HZ  LYS A 209      -8.818  58.219 -15.451  1.00  0.590          H  
ATOM   3351  N   GLN A 210     -16.710  56.968 -17.486  1.00  0.400          N  
ATOM   3352  CA  GLN A 210     -17.896  57.762 -17.735  1.00  0.430          C  
ATOM   3353  C   GLN A 210     -19.209  56.958 -17.822  1.00  0.430          C  
ATOM   3354  O   GLN A 210     -20.211  57.487 -18.321  1.00  0.440          O  
ATOM   3355  CB  GLN A 210     -17.674  58.548 -19.027  1.00  0.590          C  
ATOM   3356  CG  GLN A 210     -16.488  59.492 -18.995  1.00  0.590          C  
ATOM   3357  CD  GLN A 210     -16.607  60.546 -17.927  1.00  0.590          C  
ATOM   3358  OE1 GLN A 210     -17.600  61.270 -17.835  1.00  0.590          O  
ATOM   3359  NE2 GLN A 210     -15.584  60.637 -17.094  1.00  0.590          N  
ATOM   3360  H   GLN A 210     -16.210  56.590 -18.304  1.00  0.480          H  
ATOM   3361  HA  GLN A 210     -18.004  58.467 -16.912  1.00  0.520          H  
ATOM   3362 1HB  GLN A 210     -17.506  57.841 -19.844  1.00  0.710          H  
ATOM   3363 2HB  GLN A 210     -18.541  59.126 -19.267  1.00  0.710          H  
ATOM   3364 1HG  GLN A 210     -15.581  58.915 -18.814  1.00  0.710          H  
ATOM   3365 2HG  GLN A 210     -16.425  59.989 -19.963  1.00  0.710          H  
ATOM   3366 1HE2 GLN A 210     -15.594  61.312 -16.354  1.00  0.710          H  
ATOM   3367 2HE2 GLN A 210     -14.802  60.025 -17.208  1.00  0.710          H  
ATOM   3368  N   SER A 211     -19.209  55.671 -17.422  1.00  0.420          N  
ATOM   3369  CA  SER A 211     -20.410  54.815 -17.519  1.00  0.440          C  
ATOM   3370  C   SER A 211     -20.930  54.810 -18.955  1.00  0.430          C  
ATOM   3371  O   SER A 211     -22.132  54.903 -19.219  1.00  0.440          O  
ATOM   3372  CB  SER A 211     -21.517  55.267 -16.568  1.00  0.610          C  
ATOM   3373  OG  SER A 211     -21.119  55.191 -15.220  1.00  0.610          O  
ATOM   3374  H   SER A 211     -18.354  55.259 -17.028  1.00  0.500          H  
ATOM   3375  HA  SER A 211     -20.124  53.796 -17.255  1.00  0.530          H  
ATOM   3376 1HB  SER A 211     -21.814  56.286 -16.802  1.00  0.730          H  
ATOM   3377 2HB  SER A 211     -22.391  54.637 -16.720  1.00  0.730          H  
ATOM   3378  HG  SER A 211     -21.876  55.483 -14.709  1.00  0.730          H  
ATOM   3379  N   CYS A 212     -19.974  54.685 -19.866  1.00  0.420          N  
ATOM   3380  CA  CYS A 212     -20.050  54.651 -21.312  1.00  0.440          C  
ATOM   3381  C   CYS A 212     -20.520  55.941 -21.964  1.00  0.420          C  
ATOM   3382  O   CYS A 212     -20.674  55.986 -23.185  1.00  0.440          O  
ATOM   3383  CB  CYS A 212     -20.953  53.514 -21.737  1.00  0.610          C  
ATOM   3384  SG  CYS A 212     -21.103  53.288 -23.484  1.00  0.610          S  
ATOM   3385  H   CYS A 212     -19.031  54.608 -19.511  1.00  0.500          H  
ATOM   3386  HA  CYS A 212     -19.053  54.441 -21.682  1.00  0.530          H  
ATOM   3387 1HB  CYS A 212     -20.588  52.585 -21.304  1.00  0.730          H  
ATOM   3388 2HB  CYS A 212     -21.949  53.689 -21.342  1.00  0.730          H  
ATOM   3389  N   SER A 213     -20.650  57.024 -21.203  1.00  0.420          N  
ATOM   3390  CA  SER A 213     -20.967  58.281 -21.840  1.00  0.430          C  
ATOM   3391  C   SER A 213     -19.682  58.876 -22.389  1.00  0.460          C  
ATOM   3392  O   SER A 213     -18.580  58.481 -22.008  1.00  0.790          O  
ATOM   3393  CB  SER A 213     -21.676  59.231 -20.889  1.00  0.600          C  
ATOM   3394  OG  SER A 213     -20.838  59.670 -19.867  1.00  0.600          O  
ATOM   3395  H   SER A 213     -20.544  56.988 -20.189  1.00  0.500          H  
ATOM   3396  HA  SER A 213     -21.630  58.099 -22.672  1.00  0.520          H  
ATOM   3397 1HB  SER A 213     -22.042  60.088 -21.451  1.00  0.720          H  
ATOM   3398 2HB  SER A 213     -22.539  58.728 -20.458  1.00  0.720          H  
ATOM   3399  HG  SER A 213     -20.764  58.923 -19.233  1.00  0.720          H  
ATOM   3400  N   ILE A 214     -19.817  59.837 -23.283  1.00  0.390          N  
ATOM   3401  CA  ILE A 214     -18.678  60.534 -23.851  1.00  0.430          C  
ATOM   3402  C   ILE A 214     -18.819  62.033 -23.686  1.00  0.400          C  
ATOM   3403  O   ILE A 214     -19.824  62.607 -24.078  1.00  0.510          O  
ATOM   3404  CB  ILE A 214     -18.510  60.154 -25.345  1.00  0.590          C  
ATOM   3405  CG1 ILE A 214     -18.212  58.643 -25.459  1.00  0.590          C  
ATOM   3406  CG2 ILE A 214     -17.486  61.014 -26.051  1.00  0.590          C  
ATOM   3407  CD1 ILE A 214     -18.158  58.120 -26.860  1.00  0.590          C  
ATOM   3408  H   ILE A 214     -20.749  60.109 -23.559  1.00  0.470          H  
ATOM   3409  HA  ILE A 214     -17.781  60.222 -23.318  1.00  0.520          H  
ATOM   3410  HB  ILE A 214     -19.459  60.306 -25.830  1.00  0.700          H  
ATOM   3411 1HG1 ILE A 214     -17.265  58.432 -24.965  1.00  0.700          H  
ATOM   3412 2HG1 ILE A 214     -18.999  58.087 -24.951  1.00  0.700          H  
ATOM   3413 1HG2 ILE A 214     -17.425  60.762 -27.100  1.00  0.700          H  
ATOM   3414 2HG2 ILE A 214     -17.801  62.031 -25.979  1.00  0.700          H  
ATOM   3415 3HG2 ILE A 214     -16.503  60.888 -25.592  1.00  0.700          H  
ATOM   3416 1HD1 ILE A 214     -17.959  57.074 -26.824  1.00  0.700          H  
ATOM   3417 2HD1 ILE A 214     -19.116  58.292 -27.359  1.00  0.700          H  
ATOM   3418 3HD1 ILE A 214     -17.367  58.595 -27.413  1.00  0.700          H  
ATOM   3419  N   SER A 215     -17.818  62.671 -23.089  1.00  0.410          N  
ATOM   3420  CA  SER A 215     -17.823  64.120 -22.889  1.00  0.460          C  
ATOM   3421  C   SER A 215     -17.293  64.895 -24.099  1.00  0.420          C  
ATOM   3422  O   SER A 215     -17.442  66.114 -24.195  1.00  0.500          O  
ATOM   3423  CB  SER A 215     -16.977  64.449 -21.681  1.00  0.620          C  
ATOM   3424  OG  SER A 215     -15.633  64.125 -21.923  1.00  0.620          O  
ATOM   3425  H   SER A 215     -17.023  62.146 -22.752  1.00  0.490          H  
ATOM   3426  HA  SER A 215     -18.849  64.437 -22.701  1.00  0.550          H  
ATOM   3427 1HB  SER A 215     -17.064  65.511 -21.455  1.00  0.750          H  
ATOM   3428 2HB  SER A 215     -17.341  63.894 -20.816  1.00  0.750          H  
ATOM   3429  HG  SER A 215     -15.149  64.402 -21.137  1.00  0.750          H  
ATOM   3430  N   ASN A 216     -16.669  64.175 -25.018  1.00  0.380          N  
ATOM   3431  CA  ASN A 216     -16.029  64.745 -26.194  1.00  0.370          C  
ATOM   3432  C   ASN A 216     -16.102  63.849 -27.426  1.00  0.360          C  
ATOM   3433  O   ASN A 216     -15.445  62.801 -27.477  1.00  0.360          O  
ATOM   3434  CB  ASN A 216     -14.580  65.089 -25.911  1.00  0.520          C  
ATOM   3435  CG  ASN A 216     -13.919  65.778 -27.094  1.00  0.520          C  
ATOM   3436  OD1 ASN A 216     -14.568  65.975 -28.143  1.00  0.520          O  
ATOM   3437  ND2 ASN A 216     -12.658  66.114 -26.958  1.00  0.520          N  
ATOM   3438  H   ASN A 216     -16.621  63.182 -24.855  1.00  0.460          H  
ATOM   3439  HA  ASN A 216     -16.553  65.669 -26.443  1.00  0.440          H  
ATOM   3440 1HB  ASN A 216     -14.526  65.746 -25.039  1.00  0.630          H  
ATOM   3441 2HB  ASN A 216     -14.028  64.180 -25.674  1.00  0.630          H  
ATOM   3442 1HD2 ASN A 216     -12.149  66.547 -27.739  1.00  0.630          H  
ATOM   3443 2HD2 ASN A 216     -12.179  65.927 -26.102  1.00  0.630          H  
ATOM   3444  N   ILE A 217     -16.863  64.295 -28.433  1.00  0.360          N  
ATOM   3445  CA  ILE A 217     -17.105  63.585 -29.698  1.00  0.360          C  
ATOM   3446  C   ILE A 217     -15.834  63.136 -30.405  1.00  0.350          C  
ATOM   3447  O   ILE A 217     -15.854  62.157 -31.158  1.00  0.340          O  
ATOM   3448  CB  ILE A 217     -17.920  64.474 -30.682  1.00  0.500          C  
ATOM   3449  CG1 ILE A 217     -18.432  63.650 -31.943  1.00  0.500          C  
ATOM   3450  CG2 ILE A 217     -17.078  65.680 -31.152  1.00  0.500          C  
ATOM   3451  CD1 ILE A 217     -19.430  62.551 -31.665  1.00  0.500          C  
ATOM   3452  H   ILE A 217     -17.329  65.181 -28.286  1.00  0.430          H  
ATOM   3453  HA  ILE A 217     -17.687  62.700 -29.460  1.00  0.430          H  
ATOM   3454  HB  ILE A 217     -18.792  64.852 -30.166  1.00  0.600          H  
ATOM   3455 1HG1 ILE A 217     -18.899  64.350 -32.631  1.00  0.600          H  
ATOM   3456 2HG1 ILE A 217     -17.585  63.207 -32.444  1.00  0.600          H  
ATOM   3457 1HG2 ILE A 217     -17.684  66.304 -31.806  1.00  0.600          H  
ATOM   3458 2HG2 ILE A 217     -16.759  66.266 -30.292  1.00  0.600          H  
ATOM   3459 3HG2 ILE A 217     -16.204  65.351 -31.702  1.00  0.600          H  
ATOM   3460 1HD1 ILE A 217     -19.708  62.079 -32.606  1.00  0.600          H  
ATOM   3461 2HD1 ILE A 217     -19.010  61.802 -31.008  1.00  0.600          H  
ATOM   3462 3HD1 ILE A 217     -20.306  62.985 -31.213  1.00  0.600          H  
ATOM   3463  N   GLU A 218     -14.710  63.799 -30.131  1.00  0.350          N  
ATOM   3464  CA  GLU A 218     -13.450  63.450 -30.766  1.00  0.340          C  
ATOM   3465  C   GLU A 218     -13.074  62.001 -30.449  1.00  0.350          C  
ATOM   3466  O   GLU A 218     -12.290  61.396 -31.180  1.00  0.350          O  
ATOM   3467  CB  GLU A 218     -12.335  64.415 -30.356  1.00  0.480          C  
ATOM   3468  CG  GLU A 218     -12.497  65.832 -30.956  1.00  0.480          C  
ATOM   3469  CD  GLU A 218     -11.416  66.836 -30.541  1.00  0.480          C  
ATOM   3470  OE1 GLU A 218     -11.094  66.935 -29.371  1.00  0.480          O  
ATOM   3471  OE2 GLU A 218     -10.912  67.502 -31.418  1.00  0.480          O  
ATOM   3472  H   GLU A 218     -14.744  64.581 -29.472  1.00  0.420          H  
ATOM   3473  HA  GLU A 218     -13.575  63.542 -31.837  1.00  0.410          H  
ATOM   3474 1HB  GLU A 218     -12.303  64.493 -29.277  1.00  0.580          H  
ATOM   3475 2HB  GLU A 218     -11.375  64.018 -30.685  1.00  0.580          H  
ATOM   3476 1HG  GLU A 218     -12.492  65.746 -32.042  1.00  0.580          H  
ATOM   3477 2HG  GLU A 218     -13.471  66.220 -30.662  1.00  0.580          H  
ATOM   3478  N   THR A 219     -13.605  61.460 -29.342  1.00  0.360          N  
ATOM   3479  CA  THR A 219     -13.385  60.084 -28.910  1.00  0.370          C  
ATOM   3480  C   THR A 219     -13.946  59.130 -29.960  1.00  0.340          C  
ATOM   3481  O   THR A 219     -13.330  58.108 -30.290  1.00  0.330          O  
ATOM   3482  CB  THR A 219     -14.096  59.812 -27.555  1.00  0.510          C  
ATOM   3483  OG1 THR A 219     -13.552  60.674 -26.549  1.00  0.510          O  
ATOM   3484  CG2 THR A 219     -13.938  58.346 -27.110  1.00  0.510          C  
ATOM   3485  H   THR A 219     -14.242  62.029 -28.782  1.00  0.430          H  
ATOM   3486  HA  THR A 219     -12.314  59.907 -28.810  1.00  0.440          H  
ATOM   3487  HB  THR A 219     -15.152  60.033 -27.667  1.00  0.620          H  
ATOM   3488  HG1 THR A 219     -13.849  61.582 -26.727  1.00  0.620          H  
ATOM   3489 1HG2 THR A 219     -14.455  58.201 -26.161  1.00  0.620          H  
ATOM   3490 2HG2 THR A 219     -14.371  57.679 -27.855  1.00  0.620          H  
ATOM   3491 3HG2 THR A 219     -12.881  58.113 -26.985  1.00  0.620          H  
ATOM   3492  N   VAL A 220     -15.148  59.453 -30.452  1.00  0.340          N  
ATOM   3493  CA  VAL A 220     -15.847  58.638 -31.422  1.00  0.330          C  
ATOM   3494  C   VAL A 220     -15.112  58.731 -32.733  1.00  0.310          C  
ATOM   3495  O   VAL A 220     -14.867  57.718 -33.383  1.00  0.300          O  
ATOM   3496  CB  VAL A 220     -17.310  59.108 -31.615  1.00  0.470          C  
ATOM   3497  CG1 VAL A 220     -17.973  58.327 -32.757  1.00  0.470          C  
ATOM   3498  CG2 VAL A 220     -18.096  58.929 -30.314  1.00  0.470          C  
ATOM   3499  H   VAL A 220     -15.555  60.348 -30.195  1.00  0.410          H  
ATOM   3500  HA  VAL A 220     -15.842  57.603 -31.088  1.00  0.400          H  
ATOM   3501  HB  VAL A 220     -17.311  60.160 -31.901  1.00  0.560          H  
ATOM   3502 1HG1 VAL A 220     -18.975  58.692 -32.884  1.00  0.560          H  
ATOM   3503 2HG1 VAL A 220     -17.426  58.479 -33.680  1.00  0.560          H  
ATOM   3504 3HG1 VAL A 220     -17.995  57.262 -32.519  1.00  0.560          H  
ATOM   3505 1HG2 VAL A 220     -19.125  59.268 -30.445  1.00  0.560          H  
ATOM   3506 2HG2 VAL A 220     -18.095  57.880 -30.039  1.00  0.560          H  
ATOM   3507 3HG2 VAL A 220     -17.621  59.514 -29.533  1.00  0.560          H  
ATOM   3508  N   ILE A 221     -14.748  59.958 -33.097  1.00  0.320          N  
ATOM   3509  CA  ILE A 221     -14.089  60.223 -34.359  1.00  0.310          C  
ATOM   3510  C   ILE A 221     -12.745  59.514 -34.435  1.00  0.300          C  
ATOM   3511  O   ILE A 221     -12.460  58.884 -35.454  1.00  0.290          O  
ATOM   3512  CB  ILE A 221     -13.899  61.738 -34.534  1.00  0.440          C  
ATOM   3513  CG1 ILE A 221     -15.306  62.390 -34.699  1.00  0.440          C  
ATOM   3514  CG2 ILE A 221     -12.988  62.017 -35.764  1.00  0.440          C  
ATOM   3515  CD1 ILE A 221     -15.332  63.899 -34.555  1.00  0.440          C  
ATOM   3516  H   ILE A 221     -14.992  60.731 -32.472  1.00  0.380          H  
ATOM   3517  HA  ILE A 221     -14.719  59.856 -35.162  1.00  0.370          H  
ATOM   3518  HB  ILE A 221     -13.441  62.150 -33.651  1.00  0.530          H  
ATOM   3519 1HG1 ILE A 221     -15.696  62.127 -35.681  1.00  0.530          H  
ATOM   3520 2HG1 ILE A 221     -15.972  61.972 -33.944  1.00  0.530          H  
ATOM   3521 1HG2 ILE A 221     -12.852  63.083 -35.894  1.00  0.530          H  
ATOM   3522 2HG2 ILE A 221     -12.009  61.562 -35.622  1.00  0.530          H  
ATOM   3523 3HG2 ILE A 221     -13.449  61.598 -36.661  1.00  0.530          H  
ATOM   3524 1HD1 ILE A 221     -16.356  64.252 -34.677  1.00  0.530          H  
ATOM   3525 2HD1 ILE A 221     -14.978  64.178 -33.569  1.00  0.530          H  
ATOM   3526 3HD1 ILE A 221     -14.705  64.363 -35.306  1.00  0.530          H  
ATOM   3527  N   GLU A 222     -11.912  59.620 -33.393  1.00  0.300          N  
ATOM   3528  CA  GLU A 222     -10.626  58.944 -33.414  1.00  0.280          C  
ATOM   3529  C   GLU A 222     -10.809  57.441 -33.568  1.00  0.270          C  
ATOM   3530  O   GLU A 222     -10.098  56.813 -34.362  1.00  0.250          O  
ATOM   3531  CB  GLU A 222      -9.825  59.239 -32.147  1.00  0.400          C  
ATOM   3532  CG  GLU A 222      -8.424  58.619 -32.134  1.00  0.400          C  
ATOM   3533  CD  GLU A 222      -7.630  58.994 -30.925  1.00  0.400          C  
ATOM   3534  OE1 GLU A 222      -8.078  58.731 -29.830  1.00  0.400          O  
ATOM   3535  OE2 GLU A 222      -6.566  59.534 -31.090  1.00  0.400          O  
ATOM   3536  H   GLU A 222     -12.166  60.185 -32.579  1.00  0.360          H  
ATOM   3537  HA  GLU A 222     -10.060  59.309 -34.272  1.00  0.340          H  
ATOM   3538 1HB  GLU A 222      -9.724  60.318 -32.027  1.00  0.480          H  
ATOM   3539 2HB  GLU A 222     -10.376  58.867 -31.279  1.00  0.480          H  
ATOM   3540 1HG  GLU A 222      -8.520  57.533 -32.162  1.00  0.480          H  
ATOM   3541 2HG  GLU A 222      -7.892  58.932 -33.031  1.00  0.480          H  
ATOM   3542  N   PHE A 223     -11.767  56.852 -32.828  1.00  0.270          N  
ATOM   3543  CA  PHE A 223     -11.994  55.426 -32.959  1.00  0.250          C  
ATOM   3544  C   PHE A 223     -12.413  55.091 -34.374  1.00  0.250          C  
ATOM   3545  O   PHE A 223     -11.897  54.131 -34.940  1.00  0.230          O  
ATOM   3546  CB  PHE A 223     -12.981  54.863 -31.940  1.00  0.360          C  
ATOM   3547  CG  PHE A 223     -13.190  53.343 -32.119  1.00  0.360          C  
ATOM   3548  CD1 PHE A 223     -12.119  52.458 -31.971  1.00  0.360          C  
ATOM   3549  CD2 PHE A 223     -14.430  52.800 -32.389  1.00  0.360          C  
ATOM   3550  CE1 PHE A 223     -12.276  51.111 -32.108  1.00  0.360          C  
ATOM   3551  CE2 PHE A 223     -14.585  51.423 -32.520  1.00  0.360          C  
ATOM   3552  CZ  PHE A 223     -13.505  50.588 -32.380  1.00  0.360          C  
ATOM   3553  H   PHE A 223     -12.319  57.387 -32.147  1.00  0.320          H  
ATOM   3554  HA  PHE A 223     -11.043  54.930 -32.776  1.00  0.300          H  
ATOM   3555 1HB  PHE A 223     -12.631  55.062 -30.928  1.00  0.430          H  
ATOM   3556 2HB  PHE A 223     -13.945  55.367 -32.054  1.00  0.430          H  
ATOM   3557  HD1 PHE A 223     -11.137  52.842 -31.763  1.00  0.430          H  
ATOM   3558  HD2 PHE A 223     -15.287  53.461 -32.498  1.00  0.430          H  
ATOM   3559  HE1 PHE A 223     -11.416  50.465 -32.001  1.00  0.430          H  
ATOM   3560  HE2 PHE A 223     -15.557  50.999 -32.735  1.00  0.430          H  
ATOM   3561  HZ  PHE A 223     -13.627  49.516 -32.484  1.00  0.430          H  
ATOM   3562  N   GLN A 224     -13.351  55.853 -34.954  1.00  0.260          N  
ATOM   3563  CA  GLN A 224     -13.800  55.580 -36.315  1.00  0.250          C  
ATOM   3564  C   GLN A 224     -12.656  55.634 -37.306  1.00  0.240          C  
ATOM   3565  O   GLN A 224     -12.542  54.774 -38.177  1.00  0.230          O  
ATOM   3566  CB  GLN A 224     -14.825  56.626 -36.760  1.00  0.350          C  
ATOM   3567  CG  GLN A 224     -16.138  56.509 -36.119  1.00  0.350          C  
ATOM   3568  CD  GLN A 224     -17.067  57.661 -36.401  1.00  0.350          C  
ATOM   3569  OE1 GLN A 224     -16.627  58.811 -36.501  1.00  0.350          O  
ATOM   3570  NE2 GLN A 224     -18.357  57.371 -36.540  1.00  0.350          N  
ATOM   3571  H   GLN A 224     -13.770  56.629 -34.433  1.00  0.310          H  
ATOM   3572  HA  GLN A 224     -14.251  54.590 -36.341  1.00  0.300          H  
ATOM   3573 1HB  GLN A 224     -14.438  57.619 -36.546  1.00  0.420          H  
ATOM   3574 2HB  GLN A 224     -14.969  56.556 -37.837  1.00  0.420          H  
ATOM   3575 1HG  GLN A 224     -16.569  55.647 -36.563  1.00  0.420          H  
ATOM   3576 2HG  GLN A 224     -16.031  56.372 -35.054  1.00  0.420          H  
ATOM   3577 1HE2 GLN A 224     -19.016  58.097 -36.729  1.00  0.420          H  
ATOM   3578 2HE2 GLN A 224     -18.685  56.395 -36.468  1.00  0.420          H  
ATOM   3579  N   GLN A 225     -11.771  56.612 -37.171  1.00  0.240          N  
ATOM   3580  CA  GLN A 225     -10.663  56.724 -38.106  1.00  0.230          C  
ATOM   3581  C   GLN A 225      -9.751  55.499 -38.045  1.00  0.220          C  
ATOM   3582  O   GLN A 225      -9.312  54.988 -39.081  1.00  0.200          O  
ATOM   3583  CB  GLN A 225      -9.872  57.992 -37.792  1.00  0.330          C  
ATOM   3584  CG  GLN A 225     -10.613  59.283 -38.124  1.00  0.330          C  
ATOM   3585  CD  GLN A 225      -9.902  60.499 -37.588  1.00  0.330          C  
ATOM   3586  OE1 GLN A 225      -9.016  60.373 -36.738  1.00  0.330          O  
ATOM   3587  NE2 GLN A 225     -10.277  61.676 -38.072  1.00  0.330          N  
ATOM   3588  H   GLN A 225     -11.913  57.327 -36.447  1.00  0.290          H  
ATOM   3589  HA  GLN A 225     -11.070  56.797 -39.112  1.00  0.280          H  
ATOM   3590 1HB  GLN A 225      -9.638  58.007 -36.725  1.00  0.390          H  
ATOM   3591 2HB  GLN A 225      -8.930  57.982 -38.336  1.00  0.390          H  
ATOM   3592 1HG  GLN A 225     -10.670  59.376 -39.206  1.00  0.390          H  
ATOM   3593 2HG  GLN A 225     -11.612  59.250 -37.708  1.00  0.390          H  
ATOM   3594 1HE2 GLN A 225      -9.836  62.514 -37.748  1.00  0.390          H  
ATOM   3595 2HE2 GLN A 225     -11.001  61.730 -38.761  1.00  0.390          H  
ATOM   3596  N   LYS A 226      -9.508  55.002 -36.831  1.00  0.220          N  
ATOM   3597  CA  LYS A 226      -8.675  53.826 -36.623  1.00  0.220          C  
ATOM   3598  C   LYS A 226      -9.381  52.524 -37.027  1.00  0.220          C  
ATOM   3599  O   LYS A 226      -8.763  51.631 -37.612  1.00  0.270          O  
ATOM   3600  CB  LYS A 226      -8.234  53.775 -35.160  1.00  0.310          C  
ATOM   3601  CG  LYS A 226      -7.238  54.859 -34.786  1.00  0.310          C  
ATOM   3602  CD  LYS A 226      -6.849  54.791 -33.315  1.00  0.310          C  
ATOM   3603  CE  LYS A 226      -5.838  55.890 -32.948  1.00  0.310          C  
ATOM   3604  NZ  LYS A 226      -4.486  55.656 -33.565  1.00  0.310          N  
ATOM   3605  H   LYS A 226      -9.869  55.516 -36.017  1.00  0.260          H  
ATOM   3606  HA  LYS A 226      -7.789  53.926 -37.247  1.00  0.260          H  
ATOM   3607 1HB  LYS A 226      -9.111  53.877 -34.512  1.00  0.370          H  
ATOM   3608 2HB  LYS A 226      -7.777  52.826 -34.950  1.00  0.370          H  
ATOM   3609 1HG  LYS A 226      -6.356  54.752 -35.409  1.00  0.370          H  
ATOM   3610 2HG  LYS A 226      -7.688  55.835 -34.986  1.00  0.370          H  
ATOM   3611 1HD  LYS A 226      -7.747  54.933 -32.708  1.00  0.370          H  
ATOM   3612 2HD  LYS A 226      -6.424  53.814 -33.083  1.00  0.370          H  
ATOM   3613 1HE  LYS A 226      -6.220  56.848 -33.293  1.00  0.370          H  
ATOM   3614 2HE  LYS A 226      -5.729  55.927 -31.870  1.00  0.370          H  
ATOM   3615 1HZ  LYS A 226      -3.864  56.406 -33.291  1.00  0.370          H  
ATOM   3616 2HZ  LYS A 226      -4.114  54.773 -33.238  1.00  0.370          H  
ATOM   3617 3HZ  LYS A 226      -4.561  55.636 -34.569  1.00  0.370          H  
ATOM   3618  N   ASN A 227     -10.676  52.438 -36.731  1.00  0.220          N  
ATOM   3619  CA  ASN A 227     -11.512  51.277 -36.987  1.00  0.220          C  
ATOM   3620  C   ASN A 227     -11.842  51.116 -38.470  1.00  0.200          C  
ATOM   3621  O   ASN A 227     -11.909  49.992 -38.977  1.00  0.200          O  
ATOM   3622  CB  ASN A 227     -12.772  51.385 -36.138  1.00  0.310          C  
ATOM   3623  CG  ASN A 227     -13.646  50.186 -36.165  1.00  0.310          C  
ATOM   3624  OD1 ASN A 227     -13.143  49.071 -36.075  1.00  0.310          O  
ATOM   3625  ND2 ASN A 227     -14.937  50.390 -36.260  1.00  0.310          N  
ATOM   3626  H   ASN A 227     -11.105  53.216 -36.238  1.00  0.260          H  
ATOM   3627  HA  ASN A 227     -10.962  50.388 -36.676  1.00  0.260          H  
ATOM   3628 1HB  ASN A 227     -12.487  51.583 -35.108  1.00  0.370          H  
ATOM   3629 2HB  ASN A 227     -13.353  52.244 -36.475  1.00  0.370          H  
ATOM   3630 1HD2 ASN A 227     -15.577  49.621 -36.267  1.00  0.370          H  
ATOM   3631 2HD2 ASN A 227     -15.293  51.329 -36.323  1.00  0.370          H  
ATOM   3632  N   ASN A 228     -11.969  52.225 -39.196  1.00  0.210          N  
ATOM   3633  CA  ASN A 228     -12.301  52.153 -40.606  1.00  0.220          C  
ATOM   3634  C   ASN A 228     -11.282  51.361 -41.404  1.00  0.200          C  
ATOM   3635  O   ASN A 228     -11.657  50.685 -42.359  1.00  0.230          O  
ATOM   3636  CB  ASN A 228     -12.456  53.540 -41.199  1.00  0.300          C  
ATOM   3637  CG  ASN A 228     -13.747  54.220 -40.804  1.00  0.300          C  
ATOM   3638  OD1 ASN A 228     -14.733  53.581 -40.417  1.00  0.300          O  
ATOM   3639  ND2 ASN A 228     -13.756  55.524 -40.900  1.00  0.300          N  
ATOM   3640  H   ASN A 228     -11.931  53.138 -38.738  1.00  0.250          H  
ATOM   3641  HA  ASN A 228     -13.251  51.638 -40.703  1.00  0.260          H  
ATOM   3642 1HB  ASN A 228     -11.621  54.165 -40.865  1.00  0.360          H  
ATOM   3643 2HB  ASN A 228     -12.406  53.479 -42.285  1.00  0.360          H  
ATOM   3644 1HD2 ASN A 228     -14.578  56.034 -40.656  1.00  0.360          H  
ATOM   3645 2HD2 ASN A 228     -12.942  56.009 -41.215  1.00  0.360          H  
ATOM   3646  N   ARG A 229     -10.003  51.402 -41.035  1.00  0.200          N  
ATOM   3647  CA  ARG A 229      -9.045  50.644 -41.814  1.00  0.200          C  
ATOM   3648  C   ARG A 229      -9.311  49.141 -41.667  1.00  0.180          C  
ATOM   3649  O   ARG A 229      -9.278  48.412 -42.658  1.00  0.190          O  
ATOM   3650  CB  ARG A 229      -7.627  51.019 -41.447  1.00  0.280          C  
ATOM   3651  CG  ARG A 229      -6.588  50.372 -42.312  1.00  0.280          C  
ATOM   3652  CD  ARG A 229      -5.245  50.934 -42.099  1.00  0.280          C  
ATOM   3653  NE  ARG A 229      -4.286  50.221 -42.910  1.00  0.280          N  
ATOM   3654  CZ  ARG A 229      -2.951  50.249 -42.817  1.00  0.280          C  
ATOM   3655  NH1 ARG A 229      -2.304  50.959 -41.907  1.00  0.280          N  
ATOM   3656  NH2 ARG A 229      -2.314  49.532 -43.696  1.00  0.280          N  
ATOM   3657  H   ARG A 229      -9.710  51.966 -40.240  1.00  0.240          H  
ATOM   3658  HA  ARG A 229      -9.181  50.905 -42.865  1.00  0.240          H  
ATOM   3659 1HB  ARG A 229      -7.506  52.097 -41.527  1.00  0.340          H  
ATOM   3660 2HB  ARG A 229      -7.433  50.745 -40.410  1.00  0.340          H  
ATOM   3661 1HG  ARG A 229      -6.544  49.310 -42.082  1.00  0.340          H  
ATOM   3662 2HG  ARG A 229      -6.844  50.496 -43.362  1.00  0.340          H  
ATOM   3663 1HD  ARG A 229      -5.244  51.977 -42.413  1.00  0.340          H  
ATOM   3664 2HD  ARG A 229      -4.960  50.873 -41.055  1.00  0.340          H  
ATOM   3665  HE  ARG A 229      -4.642  49.646 -43.689  1.00  0.340          H  
ATOM   3666 1HH1 ARG A 229      -2.804  51.511 -41.235  1.00  0.340          H  
ATOM   3667 2HH1 ARG A 229      -1.268  50.940 -41.890  1.00  0.340          H  
ATOM   3668 1HH2 ARG A 229      -2.888  49.014 -44.371  1.00  0.340          H  
ATOM   3669 2HH2 ARG A 229      -1.290  49.529 -43.737  1.00  0.340          H  
ATOM   3670  N   LEU A 230      -9.613  48.666 -40.451  1.00  0.170          N  
ATOM   3671  CA  LEU A 230      -9.904  47.247 -40.281  1.00  0.160          C  
ATOM   3672  C   LEU A 230     -11.164  46.876 -41.049  1.00  0.170          C  
ATOM   3673  O   LEU A 230     -11.247  45.789 -41.640  1.00  0.170          O  
ATOM   3674  CB  LEU A 230     -10.143  46.857 -38.813  1.00  0.230          C  
ATOM   3675  CG  LEU A 230     -10.433  45.308 -38.543  1.00  0.230          C  
ATOM   3676  CD1 LEU A 230      -9.227  44.474 -38.958  1.00  0.230          C  
ATOM   3677  CD2 LEU A 230     -10.772  45.087 -37.090  1.00  0.230          C  
ATOM   3678  H   LEU A 230      -9.632  49.286 -39.649  1.00  0.200          H  
ATOM   3679  HA  LEU A 230      -9.067  46.687 -40.686  1.00  0.190          H  
ATOM   3680 1HB  LEU A 230      -9.262  47.131 -38.245  1.00  0.270          H  
ATOM   3681 2HB  LEU A 230     -10.992  47.438 -38.431  1.00  0.270          H  
ATOM   3682  HG  LEU A 230     -11.286  44.984 -39.144  1.00  0.270          H  
ATOM   3683 1HD1 LEU A 230      -9.443  43.435 -38.767  1.00  0.270          H  
ATOM   3684 2HD1 LEU A 230      -9.006  44.596 -40.013  1.00  0.270          H  
ATOM   3685 3HD1 LEU A 230      -8.377  44.776 -38.376  1.00  0.270          H  
ATOM   3686 1HD2 LEU A 230     -10.984  44.029 -36.916  1.00  0.270          H  
ATOM   3687 2HD2 LEU A 230      -9.939  45.394 -36.481  1.00  0.270          H  
ATOM   3688 3HD2 LEU A 230     -11.650  45.678 -36.836  1.00  0.270          H  
ATOM   3689  N   LEU A 231     -12.174  47.755 -40.998  1.00  0.180          N  
ATOM   3690  CA  LEU A 231     -13.441  47.460 -41.645  1.00  0.190          C  
ATOM   3691  C   LEU A 231     -13.256  47.332 -43.165  1.00  0.190          C  
ATOM   3692  O   LEU A 231     -13.810  46.407 -43.775  1.00  0.190          O  
ATOM   3693  CB  LEU A 231     -14.468  48.576 -41.347  1.00  0.260          C  
ATOM   3694  CG  LEU A 231     -14.941  48.772 -39.830  1.00  0.260          C  
ATOM   3695  CD1 LEU A 231     -15.854  49.988 -39.747  1.00  0.260          C  
ATOM   3696  CD2 LEU A 231     -15.612  47.552 -39.299  1.00  0.260          C  
ATOM   3697  H   LEU A 231     -12.051  48.624 -40.465  1.00  0.220          H  
ATOM   3698  HA  LEU A 231     -13.807  46.508 -41.273  1.00  0.230          H  
ATOM   3699 1HB  LEU A 231     -14.039  49.518 -41.679  1.00  0.310          H  
ATOM   3700 2HB  LEU A 231     -15.356  48.387 -41.946  1.00  0.310          H  
ATOM   3701  HG  LEU A 231     -14.078  48.971 -39.213  1.00  0.310          H  
ATOM   3702 1HD1 LEU A 231     -16.157  50.146 -38.717  1.00  0.310          H  
ATOM   3703 2HD1 LEU A 231     -15.333  50.872 -40.101  1.00  0.310          H  
ATOM   3704 3HD1 LEU A 231     -16.737  49.822 -40.358  1.00  0.310          H  
ATOM   3705 1HD2 LEU A 231     -15.902  47.717 -38.260  1.00  0.310          H  
ATOM   3706 2HD2 LEU A 231     -16.495  47.315 -39.888  1.00  0.310          H  
ATOM   3707 3HD2 LEU A 231     -14.912  46.747 -39.342  1.00  0.310          H  
ATOM   3708  N   GLU A 232     -12.433  48.205 -43.770  1.00  0.180          N  
ATOM   3709  CA  GLU A 232     -12.188  48.121 -45.208  1.00  0.180          C  
ATOM   3710  C   GLU A 232     -11.370  46.885 -45.565  1.00  0.180          C  
ATOM   3711  O   GLU A 232     -11.640  46.243 -46.584  1.00  0.180          O  
ATOM   3712  CB  GLU A 232     -11.525  49.393 -45.726  1.00  0.250          C  
ATOM   3713  CG  GLU A 232     -12.454  50.620 -45.713  1.00  0.250          C  
ATOM   3714  CD  GLU A 232     -13.687  50.426 -46.554  1.00  0.250          C  
ATOM   3715  OE1 GLU A 232     -13.594  49.823 -47.599  1.00  0.250          O  
ATOM   3716  OE2 GLU A 232     -14.733  50.872 -46.152  1.00  0.250          O  
ATOM   3717  H   GLU A 232     -12.032  48.981 -43.232  1.00  0.220          H  
ATOM   3718  HA  GLU A 232     -13.151  48.030 -45.706  1.00  0.220          H  
ATOM   3719 1HB  GLU A 232     -10.662  49.622 -45.097  1.00  0.300          H  
ATOM   3720 2HB  GLU A 232     -11.165  49.235 -46.743  1.00  0.300          H  
ATOM   3721 1HG  GLU A 232     -12.762  50.809 -44.687  1.00  0.300          H  
ATOM   3722 2HG  GLU A 232     -11.919  51.490 -46.061  1.00  0.300          H  
ATOM   3723  N   ILE A 233     -10.414  46.506 -44.707  1.00  0.170          N  
ATOM   3724  CA  ILE A 233      -9.634  45.305 -44.956  1.00  0.170          C  
ATOM   3725  C   ILE A 233     -10.586  44.109 -44.912  1.00  0.170          C  
ATOM   3726  O   ILE A 233     -10.535  43.242 -45.784  1.00  0.180          O  
ATOM   3727  CB  ILE A 233      -8.471  45.146 -43.933  1.00  0.240          C  
ATOM   3728  CG1 ILE A 233      -7.414  46.272 -44.171  1.00  0.240          C  
ATOM   3729  CG2 ILE A 233      -7.819  43.764 -44.054  1.00  0.240          C  
ATOM   3730  CD1 ILE A 233      -6.363  46.430 -43.072  1.00  0.240          C  
ATOM   3731  H   ILE A 233     -10.197  47.100 -43.899  1.00  0.200          H  
ATOM   3732  HA  ILE A 233      -9.205  45.366 -45.955  1.00  0.200          H  
ATOM   3733  HB  ILE A 233      -8.869  45.273 -42.926  1.00  0.290          H  
ATOM   3734 1HG1 ILE A 233      -6.897  46.076 -45.113  1.00  0.290          H  
ATOM   3735 2HG1 ILE A 233      -7.939  47.207 -44.263  1.00  0.290          H  
ATOM   3736 1HG2 ILE A 233      -7.022  43.658 -43.328  1.00  0.290          H  
ATOM   3737 2HG2 ILE A 233      -8.557  42.990 -43.875  1.00  0.290          H  
ATOM   3738 3HG2 ILE A 233      -7.412  43.652 -45.047  1.00  0.290          H  
ATOM   3739 1HD1 ILE A 233      -5.691  47.242 -43.326  1.00  0.290          H  
ATOM   3740 2HD1 ILE A 233      -6.857  46.656 -42.125  1.00  0.290          H  
ATOM   3741 3HD1 ILE A 233      -5.792  45.523 -42.979  1.00  0.290          H  
ATOM   3742  N   THR A 234     -11.459  44.063 -43.907  1.00  0.170          N  
ATOM   3743  CA  THR A 234     -12.399  42.967 -43.756  1.00  0.170          C  
ATOM   3744  C   THR A 234     -13.253  42.845 -45.015  1.00  0.190          C  
ATOM   3745  O   THR A 234     -13.429  41.741 -45.546  1.00  0.190          O  
ATOM   3746  CB  THR A 234     -13.293  43.193 -42.516  1.00  0.240          C  
ATOM   3747  OG1 THR A 234     -12.457  43.294 -41.349  1.00  0.240          O  
ATOM   3748  CG2 THR A 234     -14.269  42.010 -42.339  1.00  0.240          C  
ATOM   3749  H   THR A 234     -11.448  44.802 -43.203  1.00  0.200          H  
ATOM   3750  HA  THR A 234     -11.844  42.043 -43.633  1.00  0.200          H  
ATOM   3751  HB  THR A 234     -13.857  44.114 -42.629  1.00  0.290          H  
ATOM   3752  HG1 THR A 234     -11.928  44.123 -41.417  1.00  0.290          H  
ATOM   3753 1HG2 THR A 234     -14.880  42.176 -41.461  1.00  0.290          H  
ATOM   3754 2HG2 THR A 234     -14.918  41.926 -43.211  1.00  0.290          H  
ATOM   3755 3HG2 THR A 234     -13.719  41.087 -42.223  1.00  0.290          H  
ATOM   3756  N   ARG A 235     -13.775  43.975 -45.510  1.00  0.200          N  
ATOM   3757  CA  ARG A 235     -14.588  43.967 -46.715  1.00  0.210          C  
ATOM   3758  C   ARG A 235     -13.842  43.394 -47.910  1.00  0.210          C  
ATOM   3759  O   ARG A 235     -14.362  42.506 -48.593  1.00  0.230          O  
ATOM   3760  CB  ARG A 235     -15.055  45.372 -47.077  1.00  0.290          C  
ATOM   3761  CG  ARG A 235     -15.915  45.457 -48.359  1.00  0.290          C  
ATOM   3762  CD  ARG A 235     -16.232  46.877 -48.749  1.00  0.290          C  
ATOM   3763  NE  ARG A 235     -15.018  47.675 -49.016  1.00  0.290          N  
ATOM   3764  CZ  ARG A 235     -14.238  47.627 -50.122  1.00  0.290          C  
ATOM   3765  NH1 ARG A 235     -14.494  46.806 -51.129  1.00  0.290          N  
ATOM   3766  NH2 ARG A 235     -13.199  48.436 -50.162  1.00  0.290          N  
ATOM   3767  H   ARG A 235     -13.630  44.857 -45.006  1.00  0.240          H  
ATOM   3768  HA  ARG A 235     -15.465  43.348 -46.526  1.00  0.250          H  
ATOM   3769 1HB  ARG A 235     -15.629  45.788 -46.252  1.00  0.350          H  
ATOM   3770 2HB  ARG A 235     -14.185  46.012 -47.217  1.00  0.350          H  
ATOM   3771 1HG  ARG A 235     -15.393  44.985 -49.187  1.00  0.350          H  
ATOM   3772 2HG  ARG A 235     -16.857  44.936 -48.191  1.00  0.350          H  
ATOM   3773 1HD  ARG A 235     -16.854  46.884 -49.642  1.00  0.350          H  
ATOM   3774 2HD  ARG A 235     -16.773  47.356 -47.933  1.00  0.350          H  
ATOM   3775  HE  ARG A 235     -14.735  48.375 -48.307  1.00  0.350          H  
ATOM   3776 1HH1 ARG A 235     -15.293  46.194 -51.095  1.00  0.350          H  
ATOM   3777 2HH1 ARG A 235     -13.888  46.800 -51.939  1.00  0.350          H  
ATOM   3778 1HH2 ARG A 235     -13.042  49.057 -49.352  1.00  0.350          H  
ATOM   3779 2HH2 ARG A 235     -12.570  48.442 -50.951  1.00  0.350          H  
ATOM   3780  N   GLU A 236     -12.628  43.888 -48.177  1.00  0.200          N  
ATOM   3781  CA  GLU A 236     -11.898  43.418 -49.345  1.00  0.210          C  
ATOM   3782  C   GLU A 236     -11.594  41.929 -49.291  1.00  0.210          C  
ATOM   3783  O   GLU A 236     -11.675  41.245 -50.319  1.00  0.230          O  
ATOM   3784  CB  GLU A 236     -10.586  44.187 -49.516  1.00  0.290          C  
ATOM   3785  CG  GLU A 236     -10.737  45.641 -49.973  1.00  0.290          C  
ATOM   3786  CD  GLU A 236      -9.411  46.334 -50.078  1.00  0.290          C  
ATOM   3787  OE1 GLU A 236      -8.482  45.851 -49.474  1.00  0.290          O  
ATOM   3788  OE2 GLU A 236      -9.299  47.310 -50.787  1.00  0.290          O  
ATOM   3789  H   GLU A 236     -12.226  44.616 -47.573  1.00  0.240          H  
ATOM   3790  HA  GLU A 236     -12.518  43.604 -50.220  1.00  0.250          H  
ATOM   3791 1HB  GLU A 236     -10.059  44.198 -48.556  1.00  0.350          H  
ATOM   3792 2HB  GLU A 236      -9.948  43.667 -50.231  1.00  0.350          H  
ATOM   3793 1HG  GLU A 236     -11.237  45.666 -50.939  1.00  0.350          H  
ATOM   3794 2HG  GLU A 236     -11.365  46.170 -49.254  1.00  0.350          H  
ATOM   3795  N   PHE A 237     -11.249  41.421 -48.113  1.00  0.200          N  
ATOM   3796  CA  PHE A 237     -10.932  40.014 -47.993  1.00  0.220          C  
ATOM   3797  C   PHE A 237     -12.172  39.137 -48.082  1.00  0.220          C  
ATOM   3798  O   PHE A 237     -12.120  38.055 -48.675  1.00  0.240          O  
ATOM   3799  CB  PHE A 237     -10.067  39.798 -46.762  1.00  0.300          C  
ATOM   3800  CG  PHE A 237      -8.644  40.185 -47.088  1.00  0.300          C  
ATOM   3801  CD1 PHE A 237      -8.140  41.447 -46.873  1.00  0.300          C  
ATOM   3802  CD2 PHE A 237      -7.815  39.269 -47.643  1.00  0.300          C  
ATOM   3803  CE1 PHE A 237      -6.865  41.755 -47.205  1.00  0.300          C  
ATOM   3804  CE2 PHE A 237      -6.546  39.566 -47.970  1.00  0.300          C  
ATOM   3805  CZ  PHE A 237      -6.079  40.811 -47.751  1.00  0.300          C  
ATOM   3806  H   PHE A 237     -11.152  42.044 -47.302  1.00  0.240          H  
ATOM   3807  HA  PHE A 237     -10.301  39.753 -48.842  1.00  0.260          H  
ATOM   3808 1HB  PHE A 237     -10.426  40.428 -45.940  1.00  0.360          H  
ATOM   3809 2HB  PHE A 237     -10.093  38.763 -46.444  1.00  0.360          H  
ATOM   3810  HD1 PHE A 237      -8.745  42.193 -46.454  1.00  0.360          H  
ATOM   3811  HD2 PHE A 237      -8.181  38.301 -47.818  1.00  0.360          H  
ATOM   3812  HE1 PHE A 237      -6.478  42.759 -47.037  1.00  0.360          H  
ATOM   3813  HE2 PHE A 237      -5.903  38.807 -48.416  1.00  0.360          H  
ATOM   3814  HZ  PHE A 237      -5.099  41.047 -48.010  1.00  0.360          H  
ATOM   3815  N   SER A 238     -13.299  39.582 -47.532  1.00  0.230          N  
ATOM   3816  CA  SER A 238     -14.516  38.795 -47.642  1.00  0.260          C  
ATOM   3817  C   SER A 238     -14.918  38.681 -49.126  1.00  0.270          C  
ATOM   3818  O   SER A 238     -15.128  37.582 -49.655  1.00  0.310          O  
ATOM   3819  CB  SER A 238     -15.589  39.438 -46.789  1.00  0.350          C  
ATOM   3820  OG  SER A 238     -16.792  38.732 -46.819  1.00  0.350          O  
ATOM   3821  H   SER A 238     -13.317  40.452 -46.988  1.00  0.280          H  
ATOM   3822  HA  SER A 238     -14.323  37.798 -47.259  1.00  0.310          H  
ATOM   3823 1HB  SER A 238     -15.232  39.497 -45.759  1.00  0.420          H  
ATOM   3824 2HB  SER A 238     -15.756  40.463 -47.124  1.00  0.420          H  
ATOM   3825  HG  SER A 238     -17.317  39.126 -46.081  1.00  0.420          H  
ATOM   3826  N   VAL A 239     -14.911  39.816 -49.831  1.00  0.270          N  
ATOM   3827  CA  VAL A 239     -15.287  39.889 -51.243  1.00  0.300          C  
ATOM   3828  C   VAL A 239     -14.388  39.046 -52.142  1.00  0.300          C  
ATOM   3829  O   VAL A 239     -14.870  38.384 -53.063  1.00  0.340          O  
ATOM   3830  CB  VAL A 239     -15.296  41.357 -51.723  1.00  0.410          C  
ATOM   3831  CG1 VAL A 239     -15.471  41.441 -53.258  1.00  0.410          C  
ATOM   3832  CG2 VAL A 239     -16.447  42.092 -51.030  1.00  0.410          C  
ATOM   3833  H   VAL A 239     -14.684  40.682 -49.334  1.00  0.320          H  
ATOM   3834  HA  VAL A 239     -16.303  39.507 -51.333  1.00  0.360          H  
ATOM   3835  HB  VAL A 239     -14.344  41.827 -51.459  1.00  0.490          H  
ATOM   3836 1HG1 VAL A 239     -15.477  42.486 -53.560  1.00  0.490          H  
ATOM   3837 2HG1 VAL A 239     -14.651  40.933 -53.767  1.00  0.490          H  
ATOM   3838 3HG1 VAL A 239     -16.415  40.975 -53.543  1.00  0.490          H  
ATOM   3839 1HG2 VAL A 239     -16.457  43.133 -51.345  1.00  0.490          H  
ATOM   3840 2HG2 VAL A 239     -17.391  41.620 -51.302  1.00  0.490          H  
ATOM   3841 3HG2 VAL A 239     -16.325  42.044 -49.955  1.00  0.490          H  
ATOM   3842  N   ASN A 240     -13.085  39.070 -51.882  1.00  0.280          N  
ATOM   3843  CA  ASN A 240     -12.126  38.346 -52.692  1.00  0.280          C  
ATOM   3844  C   ASN A 240     -11.743  36.971 -52.122  1.00  0.280          C  
ATOM   3845  O   ASN A 240     -10.729  36.386 -52.511  1.00  0.280          O  
ATOM   3846  CB  ASN A 240     -10.915  39.218 -52.898  1.00  0.390          C  
ATOM   3847  CG  ASN A 240     -11.236  40.418 -53.750  1.00  0.390          C  
ATOM   3848  OD1 ASN A 240     -11.347  40.329 -54.982  1.00  0.390          O  
ATOM   3849  ND2 ASN A 240     -11.408  41.547 -53.111  1.00  0.390          N  
ATOM   3850  H   ASN A 240     -12.732  39.668 -51.129  1.00  0.340          H  
ATOM   3851  HA  ASN A 240     -12.579  38.168 -53.667  1.00  0.340          H  
ATOM   3852 1HB  ASN A 240     -10.521  39.546 -51.935  1.00  0.470          H  
ATOM   3853 2HB  ASN A 240     -10.148  38.646 -53.390  1.00  0.470          H  
ATOM   3854 1HD2 ASN A 240     -11.632  42.379 -53.615  1.00  0.470          H  
ATOM   3855 2HD2 ASN A 240     -11.330  41.567 -52.093  1.00  0.470          H  
ATOM   3856  N   ALA A 241     -12.535  36.443 -51.183  1.00  0.280          N  
ATOM   3857  CA  ALA A 241     -12.307  35.105 -50.643  1.00  0.280          C  
ATOM   3858  C   ALA A 241     -10.923  34.883 -50.042  1.00  0.270          C  
ATOM   3859  O   ALA A 241     -10.381  33.766 -50.135  1.00  0.320          O  
ATOM   3860  CB  ALA A 241     -12.511  34.084 -51.761  1.00  0.390          C  
ATOM   3861  H   ALA A 241     -13.353  36.960 -50.834  1.00  0.340          H  
ATOM   3862  HA  ALA A 241     -13.043  34.943 -49.856  1.00  0.340          H  
ATOM   3863 1HB  ALA A 241     -12.383  33.111 -51.384  1.00  0.470          H  
ATOM   3864 2HB  ALA A 241     -13.516  34.195 -52.168  1.00  0.470          H  
ATOM   3865 3HB  ALA A 241     -11.785  34.236 -52.553  1.00  0.470          H  
ATOM   3866  N   GLY A 242     -10.365  35.904 -49.401  1.00  0.240          N  
ATOM   3867  CA  GLY A 242      -9.071  35.811 -48.752  1.00  0.230          C  
ATOM   3868  C   GLY A 242      -7.853  36.245 -49.590  1.00  0.220          C  
ATOM   3869  O   GLY A 242      -6.776  36.430 -49.022  1.00  0.220          O  
ATOM   3870  H   GLY A 242     -10.895  36.778 -49.322  1.00  0.290          H  
ATOM   3871 1HA  GLY A 242      -9.109  36.383 -47.829  1.00  0.280          H  
ATOM   3872 2HA  GLY A 242      -8.920  34.781 -48.441  1.00  0.280          H  
ATOM   3873  N   VAL A 243      -7.966  36.403 -50.917  1.00  0.220          N  
ATOM   3874  CA  VAL A 243      -6.771  36.811 -51.676  1.00  0.210          C  
ATOM   3875  C   VAL A 243      -7.029  37.976 -52.616  1.00  0.220          C  
ATOM   3876  O   VAL A 243      -7.851  37.890 -53.526  1.00  0.250          O  
ATOM   3877  CB  VAL A 243      -6.177  35.640 -52.487  1.00  0.300          C  
ATOM   3878  CG1 VAL A 243      -4.920  36.107 -53.281  1.00  0.300          C  
ATOM   3879  CG2 VAL A 243      -5.809  34.488 -51.547  1.00  0.300          C  
ATOM   3880  H   VAL A 243      -8.871  36.261 -51.390  1.00  0.260          H  
ATOM   3881  HA  VAL A 243      -6.017  37.124 -50.968  1.00  0.250          H  
ATOM   3882  HB  VAL A 243      -6.910  35.311 -53.201  1.00  0.360          H  
ATOM   3883 1HG1 VAL A 243      -4.534  35.278 -53.851  1.00  0.360          H  
ATOM   3884 2HG1 VAL A 243      -5.180  36.910 -53.967  1.00  0.360          H  
ATOM   3885 3HG1 VAL A 243      -4.159  36.460 -52.587  1.00  0.360          H  
ATOM   3886 1HG2 VAL A 243      -5.407  33.667 -52.118  1.00  0.360          H  
ATOM   3887 2HG2 VAL A 243      -5.081  34.830 -50.839  1.00  0.360          H  
ATOM   3888 3HG2 VAL A 243      -6.688  34.148 -51.016  1.00  0.360          H  
ATOM   3889  N   THR A 244      -6.257  39.043 -52.475  1.00  0.210          N  
ATOM   3890  CA  THR A 244      -6.490  40.192 -53.336  1.00  0.260          C  
ATOM   3891  C   THR A 244      -5.258  40.746 -54.039  1.00  0.210          C  
ATOM   3892  O   THR A 244      -4.140  40.775 -53.504  1.00  0.210          O  
ATOM   3893  CB  THR A 244      -7.202  41.311 -52.550  1.00  0.340          C  
ATOM   3894  OG1 THR A 244      -7.434  42.417 -53.423  1.00  0.340          O  
ATOM   3895  CG2 THR A 244      -6.369  41.764 -51.356  1.00  0.340          C  
ATOM   3896  H   THR A 244      -5.554  39.048 -51.732  1.00  0.250          H  
ATOM   3897  HA  THR A 244      -7.178  39.886 -54.123  1.00  0.310          H  
ATOM   3898  HB  THR A 244      -8.162  40.933 -52.193  1.00  0.410          H  
ATOM   3899  HG1 THR A 244      -8.075  43.016 -53.023  1.00  0.410          H  
ATOM   3900 1HG2 THR A 244      -6.904  42.547 -50.816  1.00  0.410          H  
ATOM   3901 2HG2 THR A 244      -6.201  40.917 -50.694  1.00  0.410          H  
ATOM   3902 3HG2 THR A 244      -5.414  42.153 -51.699  1.00  0.410          H  
ATOM   3903  N   THR A 245      -5.490  41.166 -55.274  1.00  0.190          N  
ATOM   3904  CA  THR A 245      -4.478  41.806 -56.096  1.00  0.180          C  
ATOM   3905  C   THR A 245      -5.200  42.823 -57.001  1.00  0.170          C  
ATOM   3906  O   THR A 245      -6.296  42.524 -57.485  1.00  0.190          O  
ATOM   3907  CB  THR A 245      -3.704  40.757 -56.926  1.00  0.260          C  
ATOM   3908  OG1 THR A 245      -2.664  41.395 -57.666  1.00  0.260          O  
ATOM   3909  CG2 THR A 245      -4.623  40.034 -57.881  1.00  0.260          C  
ATOM   3910  H   THR A 245      -6.439  41.068 -55.617  1.00  0.230          H  
ATOM   3911  HA  THR A 245      -3.761  42.277 -55.445  1.00  0.220          H  
ATOM   3912  HB  THR A 245      -3.256  40.043 -56.248  1.00  0.310          H  
ATOM   3913  HG1 THR A 245      -1.890  41.536 -57.064  1.00  0.310          H  
ATOM   3914 1HG2 THR A 245      -4.046  39.301 -58.435  1.00  0.310          H  
ATOM   3915 2HG2 THR A 245      -5.408  39.531 -57.318  1.00  0.310          H  
ATOM   3916 3HG2 THR A 245      -5.066  40.729 -58.582  1.00  0.310          H  
ATOM   3917  N   PRO A 246      -4.651  44.026 -57.225  1.00  0.160          N  
ATOM   3918  CA  PRO A 246      -3.451  44.657 -56.694  1.00  0.140          C  
ATOM   3919  C   PRO A 246      -3.547  44.775 -55.189  1.00  0.140          C  
ATOM   3920  O   PRO A 246      -4.652  44.880 -54.655  1.00  0.160          O  
ATOM   3921  CB  PRO A 246      -3.502  46.059 -57.328  1.00  0.210          C  
ATOM   3922  CG  PRO A 246      -4.354  45.888 -58.567  1.00  0.210          C  
ATOM   3923  CD  PRO A 246      -5.383  44.863 -58.170  1.00  0.210          C  
ATOM   3924  HA  PRO A 246      -2.567  44.080 -57.002  1.00  0.170          H  
ATOM   3925 1HB  PRO A 246      -3.948  46.765 -56.609  1.00  0.250          H  
ATOM   3926 2HB  PRO A 246      -2.496  46.431 -57.529  1.00  0.250          H  
ATOM   3927 1HG  PRO A 246      -4.805  46.850 -58.851  1.00  0.250          H  
ATOM   3928 2HG  PRO A 246      -3.747  45.559 -59.419  1.00  0.250          H  
ATOM   3929 1HD  PRO A 246      -6.238  45.335 -57.661  1.00  0.250          H  
ATOM   3930 2HD  PRO A 246      -5.699  44.267 -59.040  1.00  0.250          H  
ATOM   3931  N   VAL A 247      -2.423  44.740 -54.501  1.00  0.140          N  
ATOM   3932  CA  VAL A 247      -2.516  44.894 -53.061  1.00  0.150          C  
ATOM   3933  C   VAL A 247      -2.936  46.323 -52.773  1.00  0.160          C  
ATOM   3934  O   VAL A 247      -2.292  47.273 -53.225  1.00  0.180          O  
ATOM   3935  CB  VAL A 247      -1.196  44.514 -52.369  1.00  0.210          C  
ATOM   3936  CG1 VAL A 247      -1.256  44.800 -50.840  1.00  0.210          C  
ATOM   3937  CG2 VAL A 247      -0.980  43.042 -52.616  1.00  0.210          C  
ATOM   3938  H   VAL A 247      -1.535  44.636 -55.004  1.00  0.170          H  
ATOM   3939  HA  VAL A 247      -3.291  44.222 -52.689  1.00  0.180          H  
ATOM   3940  HB  VAL A 247      -0.376  45.094 -52.791  1.00  0.250          H  
ATOM   3941 1HG1 VAL A 247      -0.316  44.504 -50.377  1.00  0.250          H  
ATOM   3942 2HG1 VAL A 247      -1.422  45.870 -50.665  1.00  0.250          H  
ATOM   3943 3HG1 VAL A 247      -2.069  44.236 -50.395  1.00  0.250          H  
ATOM   3944 1HG2 VAL A 247      -0.055  42.711 -52.155  1.00  0.250          H  
ATOM   3945 2HG2 VAL A 247      -1.809  42.495 -52.202  1.00  0.250          H  
ATOM   3946 3HG2 VAL A 247      -0.943  42.866 -53.678  1.00  0.250          H  
ATOM   3947  N   SER A 248      -4.035  46.442 -52.031  1.00  0.180          N  
ATOM   3948  CA  SER A 248      -4.683  47.698 -51.700  1.00  0.200          C  
ATOM   3949  C   SER A 248      -3.904  48.545 -50.732  1.00  0.160          C  
ATOM   3950  O   SER A 248      -2.990  48.067 -50.043  1.00  0.160          O  
ATOM   3951  CB  SER A 248      -6.043  47.420 -51.096  1.00  0.270          C  
ATOM   3952  OG  SER A 248      -5.935  46.837 -49.808  1.00  0.270          O  
ATOM   3953  H   SER A 248      -4.478  45.592 -51.710  1.00  0.220          H  
ATOM   3954  HA  SER A 248      -4.814  48.262 -52.625  1.00  0.240          H  
ATOM   3955 1HB  SER A 248      -6.620  48.341 -51.031  1.00  0.330          H  
ATOM   3956 2HB  SER A 248      -6.594  46.744 -51.750  1.00  0.330          H  
ATOM   3957  HG  SER A 248      -6.857  46.528 -49.597  1.00  0.330          H  
ATOM   3958  N   THR A 249      -4.320  49.814 -50.645  1.00  0.180          N  
ATOM   3959  CA  THR A 249      -3.722  50.808 -49.767  1.00  0.180          C  
ATOM   3960  C   THR A 249      -4.186  50.627 -48.339  1.00  0.170          C  
ATOM   3961  O   THR A 249      -3.685  51.269 -47.417  1.00  0.190          O  
ATOM   3962  CB  THR A 249      -4.047  52.220 -50.274  1.00  0.250          C  
ATOM   3963  OG1 THR A 249      -5.474  52.393 -50.324  1.00  0.250          O  
ATOM   3964  CG2 THR A 249      -3.451  52.402 -51.671  1.00  0.250          C  
ATOM   3965  H   THR A 249      -5.081  50.125 -51.237  1.00  0.220          H  
ATOM   3966  HA  THR A 249      -2.646  50.686 -49.796  1.00  0.220          H  
ATOM   3967  HB  THR A 249      -3.621  52.961 -49.598  1.00  0.300          H  
ATOM   3968  HG1 THR A 249      -5.811  52.531 -49.429  1.00  0.300          H  
ATOM   3969 1HG2 THR A 249      -3.679  53.403 -52.035  1.00  0.300          H  
ATOM   3970 2HG2 THR A 249      -2.372  52.272 -51.622  1.00  0.300          H  
ATOM   3971 3HG2 THR A 249      -3.870  51.667 -52.352  1.00  0.300          H  
ATOM   3972  N   TYR A 250      -5.190  49.774 -48.170  1.00  0.150          N  
ATOM   3973  CA  TYR A 250      -5.717  49.460 -46.866  1.00  0.160          C  
ATOM   3974  C   TYR A 250      -4.845  48.387 -46.253  1.00  0.150          C  
ATOM   3975  O   TYR A 250      -4.459  48.500 -45.091  1.00  0.220          O  
ATOM   3976  CB  TYR A 250      -7.167  48.998 -46.947  1.00  0.220          C  
ATOM   3977  CG  TYR A 250      -8.083  50.091 -47.322  1.00  0.220          C  
ATOM   3978  CD1 TYR A 250      -8.608  50.142 -48.596  1.00  0.220          C  
ATOM   3979  CD2 TYR A 250      -8.391  51.070 -46.394  1.00  0.220          C  
ATOM   3980  CE1 TYR A 250      -9.444  51.174 -48.947  1.00  0.220          C  
ATOM   3981  CE2 TYR A 250      -9.224  52.102 -46.741  1.00  0.220          C  
ATOM   3982  CZ  TYR A 250      -9.751  52.157 -48.018  1.00  0.220          C  
ATOM   3983  OH  TYR A 250     -10.587  53.188 -48.374  1.00  0.220          O  
ATOM   3984  H   TYR A 250      -5.559  49.314 -48.988  1.00  0.180          H  
ATOM   3985  HA  TYR A 250      -5.656  50.345 -46.233  1.00  0.190          H  
ATOM   3986 1HB  TYR A 250      -7.267  48.191 -47.679  1.00  0.260          H  
ATOM   3987 2HB  TYR A 250      -7.481  48.616 -45.990  1.00  0.260          H  
ATOM   3988  HD1 TYR A 250      -8.363  49.366 -49.325  1.00  0.260          H  
ATOM   3989  HD2 TYR A 250      -7.974  51.024 -45.391  1.00  0.260          H  
ATOM   3990  HE1 TYR A 250      -9.862  51.218 -49.951  1.00  0.260          H  
ATOM   3991  HE2 TYR A 250      -9.470  52.874 -46.012  1.00  0.260          H  
ATOM   3992  HH  TYR A 250     -10.747  53.748 -47.612  1.00  0.260          H  
ATOM   3993  N   MET A 251      -4.506  47.335 -47.015  1.00  0.130          N  
ATOM   3994  CA  MET A 251      -3.662  46.324 -46.390  1.00  0.150          C  
ATOM   3995  C   MET A 251      -2.270  46.884 -46.103  1.00  0.160          C  
ATOM   3996  O   MET A 251      -1.726  46.657 -45.021  1.00  0.240          O  
ATOM   3997  CB  MET A 251      -3.528  45.066 -47.216  1.00  0.200          C  
ATOM   3998  CG  MET A 251      -2.896  43.926 -46.418  1.00  0.200          C  
ATOM   3999  SD  MET A 251      -3.998  43.343 -45.107  1.00  0.200          S  
ATOM   4000  CE  MET A 251      -3.166  43.868 -43.592  1.00  0.200          C  
ATOM   4001  H   MET A 251      -4.862  47.233 -47.968  1.00  0.160          H  
ATOM   4002  HA  MET A 251      -4.111  46.060 -45.439  1.00  0.180          H  
ATOM   4003 1HB  MET A 251      -4.508  44.751 -47.574  1.00  0.240          H  
ATOM   4004 2HB  MET A 251      -2.900  45.267 -48.086  1.00  0.240          H  
ATOM   4005 1HG  MET A 251      -2.643  43.117 -47.053  1.00  0.240          H  
ATOM   4006 2HG  MET A 251      -1.969  44.269 -45.952  1.00  0.240          H  
ATOM   4007 1HE  MET A 251      -3.759  43.578 -42.733  1.00  0.240          H  
ATOM   4008 2HE  MET A 251      -2.191  43.391 -43.533  1.00  0.240          H  
ATOM   4009 3HE  MET A 251      -3.042  44.949 -43.586  1.00  0.240          H  
ATOM   4010  N   LEU A 252      -1.710  47.633 -47.064  1.00  0.140          N  
ATOM   4011  CA  LEU A 252      -0.415  48.294 -46.910  1.00  0.180          C  
ATOM   4012  C   LEU A 252      -0.446  49.667 -47.536  1.00  0.180          C  
ATOM   4013  O   LEU A 252      -0.738  49.799 -48.724  1.00  0.210          O  
ATOM   4014  CB  LEU A 252       0.731  47.512 -47.571  1.00  0.240          C  
ATOM   4015  CG  LEU A 252       1.166  46.201 -46.938  1.00  0.240          C  
ATOM   4016  CD1 LEU A 252       2.108  45.498 -47.893  1.00  0.240          C  
ATOM   4017  CD2 LEU A 252       1.881  46.502 -45.604  1.00  0.240          C  
ATOM   4018  H   LEU A 252      -2.199  47.746 -47.957  1.00  0.170          H  
ATOM   4019  HA  LEU A 252      -0.216  48.429 -45.850  1.00  0.220          H  
ATOM   4020 1HB  LEU A 252       0.437  47.294 -48.597  1.00  0.280          H  
ATOM   4021 2HB  LEU A 252       1.609  48.168 -47.606  1.00  0.280          H  
ATOM   4022  HG  LEU A 252       0.302  45.560 -46.758  1.00  0.280          H  
ATOM   4023 1HD1 LEU A 252       2.442  44.559 -47.455  1.00  0.280          H  
ATOM   4024 2HD1 LEU A 252       1.590  45.300 -48.829  1.00  0.280          H  
ATOM   4025 3HD1 LEU A 252       2.965  46.134 -48.087  1.00  0.280          H  
ATOM   4026 1HD2 LEU A 252       2.200  45.584 -45.167  1.00  0.280          H  
ATOM   4027 2HD2 LEU A 252       2.748  47.137 -45.791  1.00  0.280          H  
ATOM   4028 3HD2 LEU A 252       1.208  47.004 -44.915  1.00  0.280          H  
ATOM   4029  N   THR A 253      -0.091  50.692 -46.775  1.00  0.170          N  
ATOM   4030  CA  THR A 253      -0.111  52.052 -47.308  1.00  0.160          C  
ATOM   4031  C   THR A 253       1.151  52.230 -48.117  1.00  0.150          C  
ATOM   4032  O   THR A 253       2.018  51.354 -48.082  1.00  0.150          O  
ATOM   4033  CB  THR A 253      -0.167  53.122 -46.202  1.00  0.230          C  
ATOM   4034  OG1 THR A 253       1.053  53.103 -45.438  1.00  0.230          O  
ATOM   4035  CG2 THR A 253      -1.330  52.810 -45.275  1.00  0.230          C  
ATOM   4036  H   THR A 253       0.192  50.524 -45.800  1.00  0.200          H  
ATOM   4037  HA  THR A 253      -0.978  52.169 -47.961  1.00  0.190          H  
ATOM   4038  HB  THR A 253      -0.303  54.106 -46.643  1.00  0.270          H  
ATOM   4039  HG1 THR A 253       1.017  53.810 -44.775  1.00  0.270          H  
ATOM   4040 1HG2 THR A 253      -1.383  53.555 -44.484  1.00  0.270          H  
ATOM   4041 2HG2 THR A 253      -2.260  52.815 -45.842  1.00  0.270          H  
ATOM   4042 3HG2 THR A 253      -1.189  51.834 -44.834  1.00  0.270          H  
ATOM   4043  N   ASN A 254       1.274  53.318 -48.889  1.00  0.150          N  
ATOM   4044  CA  ASN A 254       2.510  53.466 -49.655  1.00  0.140          C  
ATOM   4045  C   ASN A 254       3.721  53.598 -48.752  1.00  0.140          C  
ATOM   4046  O   ASN A 254       4.785  53.076 -49.082  1.00  0.140          O  
ATOM   4047  CB  ASN A 254       2.450  54.616 -50.645  1.00  0.200          C  
ATOM   4048  CG  ASN A 254       1.620  54.309 -51.893  1.00  0.200          C  
ATOM   4049  OD1 ASN A 254       1.349  53.140 -52.229  1.00  0.200          O  
ATOM   4050  ND2 ASN A 254       1.216  55.345 -52.581  1.00  0.200          N  
ATOM   4051  H   ASN A 254       0.542  54.016 -48.922  1.00  0.180          H  
ATOM   4052  HA  ASN A 254       2.663  52.553 -50.232  1.00  0.170          H  
ATOM   4053 1HB  ASN A 254       2.033  55.495 -50.153  1.00  0.240          H  
ATOM   4054 2HB  ASN A 254       3.465  54.872 -50.957  1.00  0.240          H  
ATOM   4055 1HD2 ASN A 254       0.670  55.215 -53.409  1.00  0.240          H  
ATOM   4056 2HD2 ASN A 254       1.453  56.272 -52.285  1.00  0.240          H  
ATOM   4057  N   SER A 255       3.569  54.253 -47.598  1.00  0.150          N  
ATOM   4058  CA  SER A 255       4.700  54.404 -46.696  1.00  0.160          C  
ATOM   4059  C   SER A 255       5.124  53.042 -46.171  1.00  0.150          C  
ATOM   4060  O   SER A 255       6.319  52.729 -46.118  1.00  0.170          O  
ATOM   4061  CB  SER A 255       4.334  55.308 -45.533  1.00  0.220          C  
ATOM   4062  OG  SER A 255       4.081  56.620 -45.964  1.00  0.220          O  
ATOM   4063  H   SER A 255       2.682  54.675 -47.368  1.00  0.180          H  
ATOM   4064  HA  SER A 255       5.533  54.843 -47.246  1.00  0.190          H  
ATOM   4065 1HB  SER A 255       3.454  54.910 -45.029  1.00  0.260          H  
ATOM   4066 2HB  SER A 255       5.148  55.311 -44.810  1.00  0.260          H  
ATOM   4067  HG  SER A 255       3.891  57.128 -45.170  1.00  0.260          H  
ATOM   4068  N   GLU A 256       4.139  52.217 -45.808  1.00  0.150          N  
ATOM   4069  CA  GLU A 256       4.403  50.883 -45.295  1.00  0.180          C  
ATOM   4070  C   GLU A 256       5.053  50.004 -46.364  1.00  0.160          C  
ATOM   4071  O   GLU A 256       6.020  49.295 -46.079  1.00  0.170          O  
ATOM   4072  CB  GLU A 256       3.093  50.291 -44.803  1.00  0.240          C  
ATOM   4073  CG  GLU A 256       2.546  50.993 -43.533  1.00  0.240          C  
ATOM   4074  CD  GLU A 256       1.157  50.592 -43.197  1.00  0.240          C  
ATOM   4075  OE1 GLU A 256       0.547  49.967 -44.033  1.00  0.240          O  
ATOM   4076  OE2 GLU A 256       0.680  50.914 -42.128  1.00  0.240          O  
ATOM   4077  H   GLU A 256       3.175  52.552 -45.853  1.00  0.180          H  
ATOM   4078  HA  GLU A 256       5.089  50.963 -44.453  1.00  0.220          H  
ATOM   4079 1HB  GLU A 256       2.355  50.384 -45.586  1.00  0.290          H  
ATOM   4080 2HB  GLU A 256       3.221  49.237 -44.610  1.00  0.290          H  
ATOM   4081 1HG  GLU A 256       3.183  50.781 -42.693  1.00  0.290          H  
ATOM   4082 2HG  GLU A 256       2.576  52.065 -43.690  1.00  0.290          H  
ATOM   4083  N   LEU A 257       4.585  50.098 -47.615  1.00  0.150          N  
ATOM   4084  CA  LEU A 257       5.166  49.300 -48.682  1.00  0.160          C  
ATOM   4085  C   LEU A 257       6.602  49.726 -48.948  1.00  0.150          C  
ATOM   4086  O   LEU A 257       7.476  48.872 -49.112  1.00  0.150          O  
ATOM   4087  CB  LEU A 257       4.321  49.386 -49.962  1.00  0.220          C  
ATOM   4088  CG  LEU A 257       4.846  48.591 -51.220  1.00  0.220          C  
ATOM   4089  CD1 LEU A 257       4.981  47.092 -50.905  1.00  0.220          C  
ATOM   4090  CD2 LEU A 257       3.856  48.807 -52.385  1.00  0.220          C  
ATOM   4091  H   LEU A 257       3.774  50.692 -47.812  1.00  0.180          H  
ATOM   4092  HA  LEU A 257       5.172  48.269 -48.346  1.00  0.190          H  
ATOM   4093 1HB  LEU A 257       3.313  49.036 -49.730  1.00  0.260          H  
ATOM   4094 2HB  LEU A 257       4.251  50.439 -50.244  1.00  0.260          H  
ATOM   4095  HG  LEU A 257       5.824  48.971 -51.504  1.00  0.260          H  
ATOM   4096 1HD1 LEU A 257       5.342  46.578 -51.790  1.00  0.260          H  
ATOM   4097 2HD1 LEU A 257       5.693  46.933 -50.097  1.00  0.260          H  
ATOM   4098 3HD1 LEU A 257       4.012  46.686 -50.619  1.00  0.260          H  
ATOM   4099 1HD2 LEU A 257       4.204  48.284 -53.276  1.00  0.260          H  
ATOM   4100 2HD2 LEU A 257       2.872  48.428 -52.105  1.00  0.260          H  
ATOM   4101 3HD2 LEU A 257       3.782  49.863 -52.592  1.00  0.260          H  
ATOM   4102  N   LEU A 258       6.858  51.039 -49.003  1.00  0.150          N  
ATOM   4103  CA  LEU A 258       8.207  51.525 -49.243  1.00  0.150          C  
ATOM   4104  C   LEU A 258       9.136  51.085 -48.130  1.00  0.160          C  
ATOM   4105  O   LEU A 258      10.275  50.698 -48.402  1.00  0.170          O  
ATOM   4106  CB  LEU A 258       8.194  53.050 -49.365  1.00  0.210          C  
ATOM   4107  CG  LEU A 258       7.539  53.627 -50.650  1.00  0.210          C  
ATOM   4108  CD1 LEU A 258       7.352  55.125 -50.487  1.00  0.210          C  
ATOM   4109  CD2 LEU A 258       8.444  53.344 -51.856  1.00  0.210          C  
ATOM   4110  H   LEU A 258       6.097  51.715 -48.893  1.00  0.180          H  
ATOM   4111  HA  LEU A 258       8.569  51.086 -50.161  1.00  0.180          H  
ATOM   4112 1HB  LEU A 258       7.643  53.449 -48.511  1.00  0.250          H  
ATOM   4113 2HB  LEU A 258       9.218  53.413 -49.313  1.00  0.250          H  
ATOM   4114  HG  LEU A 258       6.566  53.171 -50.810  1.00  0.250          H  
ATOM   4115 1HD1 LEU A 258       6.891  55.529 -51.389  1.00  0.250          H  
ATOM   4116 2HD1 LEU A 258       6.702  55.317 -49.630  1.00  0.250          H  
ATOM   4117 3HD1 LEU A 258       8.317  55.602 -50.327  1.00  0.250          H  
ATOM   4118 1HD2 LEU A 258       8.000  53.761 -52.760  1.00  0.250          H  
ATOM   4119 2HD2 LEU A 258       9.415  53.806 -51.696  1.00  0.250          H  
ATOM   4120 3HD2 LEU A 258       8.574  52.283 -51.994  1.00  0.250          H  
ATOM   4121  N   SER A 259       8.653  51.113 -46.884  1.00  0.170          N  
ATOM   4122  CA  SER A 259       9.445  50.663 -45.755  1.00  0.190          C  
ATOM   4123  C   SER A 259       9.789  49.190 -45.934  1.00  0.190          C  
ATOM   4124  O   SER A 259      10.953  48.794 -45.801  1.00  0.200          O  
ATOM   4125  CB  SER A 259       8.689  50.885 -44.461  1.00  0.260          C  
ATOM   4126  OG  SER A 259       9.438  50.463 -43.357  1.00  0.260          O  
ATOM   4127  H   SER A 259       7.721  51.498 -46.703  1.00  0.200          H  
ATOM   4128  HA  SER A 259      10.370  51.236 -45.724  1.00  0.230          H  
ATOM   4129 1HB  SER A 259       8.447  51.943 -44.362  1.00  0.310          H  
ATOM   4130 2HB  SER A 259       7.749  50.341 -44.492  1.00  0.310          H  
ATOM   4131  HG  SER A 259       8.929  50.714 -42.589  1.00  0.310          H  
ATOM   4132  N   LEU A 260       8.797  48.367 -46.308  1.00  0.180          N  
ATOM   4133  CA  LEU A 260       9.089  46.955 -46.473  1.00  0.170          C  
ATOM   4134  C   LEU A 260      10.141  46.765 -47.552  1.00  0.180          C  
ATOM   4135  O   LEU A 260      11.066  45.989 -47.348  1.00  0.230          O  
ATOM   4136  CB  LEU A 260       7.829  46.169 -46.876  1.00  0.240          C  
ATOM   4137  CG  LEU A 260       6.682  46.027 -45.823  1.00  0.240          C  
ATOM   4138  CD1 LEU A 260       5.486  45.408 -46.526  1.00  0.240          C  
ATOM   4139  CD2 LEU A 260       7.107  45.174 -44.622  1.00  0.240          C  
ATOM   4140  H   LEU A 260       7.841  48.722 -46.401  1.00  0.220          H  
ATOM   4141  HA  LEU A 260       9.485  46.576 -45.537  1.00  0.200          H  
ATOM   4142 1HB  LEU A 260       7.402  46.658 -47.751  1.00  0.290          H  
ATOM   4143 2HB  LEU A 260       8.136  45.167 -47.171  1.00  0.290          H  
ATOM   4144  HG  LEU A 260       6.397  47.006 -45.465  1.00  0.290          H  
ATOM   4145 1HD1 LEU A 260       4.664  45.332 -45.828  1.00  0.290          H  
ATOM   4146 2HD1 LEU A 260       5.196  46.044 -47.354  1.00  0.290          H  
ATOM   4147 3HD1 LEU A 260       5.741  44.421 -46.901  1.00  0.290          H  
ATOM   4148 1HD2 LEU A 260       6.273  45.105 -43.936  1.00  0.290          H  
ATOM   4149 2HD2 LEU A 260       7.383  44.176 -44.955  1.00  0.290          H  
ATOM   4150 3HD2 LEU A 260       7.951  45.635 -44.111  1.00  0.290          H  
ATOM   4151  N   ILE A 261      10.056  47.532 -48.655  1.00  0.160          N  
ATOM   4152  CA  ILE A 261      11.022  47.436 -49.756  1.00  0.170          C  
ATOM   4153  C   ILE A 261      12.415  47.794 -49.250  1.00  0.170          C  
ATOM   4154  O   ILE A 261      13.381  47.066 -49.487  1.00  0.190          O  
ATOM   4155  CB  ILE A 261      10.622  48.350 -50.948  1.00  0.230          C  
ATOM   4156  CG1 ILE A 261       9.310  47.802 -51.620  1.00  0.230          C  
ATOM   4157  CG2 ILE A 261      11.790  48.391 -51.997  1.00  0.230          C  
ATOM   4158  CD1 ILE A 261       8.607  48.785 -52.581  1.00  0.230          C  
ATOM   4159  H   ILE A 261       9.246  48.153 -48.750  1.00  0.190          H  
ATOM   4160  HA  ILE A 261      11.041  46.421 -50.111  1.00  0.200          H  
ATOM   4161  HB  ILE A 261      10.422  49.356 -50.588  1.00  0.280          H  
ATOM   4162 1HG1 ILE A 261       9.578  46.912 -52.179  1.00  0.280          H  
ATOM   4163 2HG1 ILE A 261       8.606  47.514 -50.845  1.00  0.280          H  
ATOM   4164 1HG2 ILE A 261      11.526  49.031 -52.831  1.00  0.280          H  
ATOM   4165 2HG2 ILE A 261      12.699  48.785 -51.545  1.00  0.280          H  
ATOM   4166 3HG2 ILE A 261      11.983  47.379 -52.363  1.00  0.280          H  
ATOM   4167 1HD1 ILE A 261       7.725  48.308 -53.003  1.00  0.280          H  
ATOM   4168 2HD1 ILE A 261       8.304  49.671 -52.031  1.00  0.280          H  
ATOM   4169 3HD1 ILE A 261       9.265  49.078 -53.374  1.00  0.280          H  
ATOM   4170  N   ASN A 262      12.524  48.880 -48.486  1.00  0.170          N  
ATOM   4171  CA  ASN A 262      13.807  49.326 -47.955  1.00  0.180          C  
ATOM   4172  C   ASN A 262      14.477  48.238 -47.097  1.00  0.190          C  
ATOM   4173  O   ASN A 262      15.717  48.163 -47.038  1.00  0.200          O  
ATOM   4174  CB  ASN A 262      13.624  50.593 -47.139  1.00  0.250          C  
ATOM   4175  CG  ASN A 262      13.326  51.819 -47.979  1.00  0.250          C  
ATOM   4176  OD1 ASN A 262      13.602  51.879 -49.186  1.00  0.250          O  
ATOM   4177  ND2 ASN A 262      12.758  52.815 -47.345  1.00  0.250          N  
ATOM   4178  H   ASN A 262      11.689  49.451 -48.326  1.00  0.200          H  
ATOM   4179  HA  ASN A 262      14.464  49.542 -48.793  1.00  0.220          H  
ATOM   4180 1HB  ASN A 262      12.806  50.449 -46.434  1.00  0.300          H  
ATOM   4181 2HB  ASN A 262      14.524  50.776 -46.555  1.00  0.300          H  
ATOM   4182 1HD2 ASN A 262      12.531  53.654 -47.835  1.00  0.300          H  
ATOM   4183 2HD2 ASN A 262      12.548  52.734 -46.372  1.00  0.300          H  
ATOM   4184  N   ASP A 263      13.663  47.415 -46.411  1.00  0.200          N  
ATOM   4185  CA  ASP A 263      14.142  46.315 -45.574  1.00  0.230          C  
ATOM   4186  C   ASP A 263      14.219  44.938 -46.268  1.00  0.270          C  
ATOM   4187  O   ASP A 263      14.576  43.951 -45.617  1.00  0.520          O  
ATOM   4188  CB  ASP A 263      13.233  46.143 -44.356  1.00  0.310          C  
ATOM   4189  CG  ASP A 263      13.299  47.258 -43.315  1.00  0.310          C  
ATOM   4190  OD1 ASP A 263      14.361  47.748 -42.972  1.00  0.310          O  
ATOM   4191  OD2 ASP A 263      12.263  47.620 -42.822  1.00  0.310          O  
ATOM   4192  H   ASP A 263      12.649  47.595 -46.431  1.00  0.240          H  
ATOM   4193  HA  ASP A 263      15.142  46.572 -45.230  1.00  0.280          H  
ATOM   4194 1HB  ASP A 263      12.204  46.093 -44.717  1.00  0.370          H  
ATOM   4195 2HB  ASP A 263      13.451  45.195 -43.869  1.00  0.370          H  
ATOM   4196  N   MET A 264      13.888  44.837 -47.561  1.00  0.210          N  
ATOM   4197  CA  MET A 264      13.931  43.537 -48.238  1.00  0.190          C  
ATOM   4198  C   MET A 264      15.371  43.117 -48.491  1.00  0.170          C  
ATOM   4199  O   MET A 264      16.212  43.954 -48.819  1.00  0.270          O  
ATOM   4200  CB  MET A 264      13.158  43.555 -49.567  1.00  0.270          C  
ATOM   4201  CG  MET A 264      11.656  43.577 -49.455  1.00  0.270          C  
ATOM   4202  SD  MET A 264      10.794  43.784 -51.038  1.00  0.270          S  
ATOM   4203  CE  MET A 264      11.073  42.258 -51.822  1.00  0.270          C  
ATOM   4204  H   MET A 264      13.622  45.674 -48.092  1.00  0.250          H  
ATOM   4205  HA  MET A 264      13.449  42.824 -47.579  1.00  0.230          H  
ATOM   4206 1HB  MET A 264      13.422  44.466 -50.105  1.00  0.330          H  
ATOM   4207 2HB  MET A 264      13.454  42.720 -50.175  1.00  0.330          H  
ATOM   4208 1HG  MET A 264      11.324  42.647 -49.001  1.00  0.330          H  
ATOM   4209 2HG  MET A 264      11.373  44.346 -48.831  1.00  0.330          H  
ATOM   4210 1HE  MET A 264      10.571  42.239 -52.793  1.00  0.330          H  
ATOM   4211 2HE  MET A 264      12.129  42.101 -51.963  1.00  0.330          H  
ATOM   4212 3HE  MET A 264      10.686  41.503 -51.204  1.00  0.330          H  
ATOM   4213  N   PRO A 265      15.693  41.812 -48.453  1.00  0.200          N  
ATOM   4214  CA  PRO A 265      17.019  41.267 -48.724  1.00  0.220          C  
ATOM   4215  C   PRO A 265      17.295  41.206 -50.220  1.00  0.240          C  
ATOM   4216  O   PRO A 265      17.464  40.129 -50.787  1.00  0.550          O  
ATOM   4217  CB  PRO A 265      16.913  39.863 -48.117  1.00  0.330          C  
ATOM   4218  CG  PRO A 265      15.452  39.481 -48.321  1.00  0.330          C  
ATOM   4219  CD  PRO A 265      14.677  40.783 -48.109  1.00  0.330          C  
ATOM   4220  HA  PRO A 265      17.777  41.875 -48.209  1.00  0.260          H  
ATOM   4221 1HB  PRO A 265      17.611  39.178 -48.622  1.00  0.400          H  
ATOM   4222 2HB  PRO A 265      17.206  39.892 -47.056  1.00  0.400          H  
ATOM   4223 1HG  PRO A 265      15.312  39.063 -49.333  1.00  0.400          H  
ATOM   4224 2HG  PRO A 265      15.165  38.691 -47.610  1.00  0.400          H  
ATOM   4225 1HD  PRO A 265      13.815  40.812 -48.793  1.00  0.400          H  
ATOM   4226 2HD  PRO A 265      14.378  40.863 -47.048  1.00  0.400          H  
ATOM   4227  N   ILE A 266      17.286  42.366 -50.846  1.00  0.240          N  
ATOM   4228  CA  ILE A 266      17.457  42.500 -52.283  1.00  0.190          C  
ATOM   4229  C   ILE A 266      18.564  43.509 -52.595  1.00  0.190          C  
ATOM   4230  O   ILE A 266      18.996  44.256 -51.718  1.00  0.230          O  
ATOM   4231  CB  ILE A 266      16.088  42.825 -52.940  1.00  0.290          C  
ATOM   4232  CG1 ILE A 266      15.546  44.154 -52.421  1.00  0.290          C  
ATOM   4233  CG2 ILE A 266      15.112  41.688 -52.675  1.00  0.290          C  
ATOM   4234  CD1 ILE A 266      14.246  44.677 -53.094  1.00  0.290          C  
ATOM   4235  H   ILE A 266      17.157  43.197 -50.269  1.00  0.290          H  
ATOM   4236  HA  ILE A 266      17.776  41.539 -52.684  1.00  0.230          H  
ATOM   4237  HB  ILE A 266      16.224  42.923 -54.003  1.00  0.340          H  
ATOM   4238 1HG1 ILE A 266      15.378  44.066 -51.364  1.00  0.340          H  
ATOM   4239 2HG1 ILE A 266      16.312  44.877 -52.578  1.00  0.340          H  
ATOM   4240 1HG2 ILE A 266      14.178  41.894 -53.157  1.00  0.340          H  
ATOM   4241 2HG2 ILE A 266      15.527  40.763 -53.074  1.00  0.340          H  
ATOM   4242 3HG2 ILE A 266      14.947  41.573 -51.613  1.00  0.340          H  
ATOM   4243 1HD1 ILE A 266      13.963  45.626 -52.662  1.00  0.340          H  
ATOM   4244 2HD1 ILE A 266      14.405  44.808 -54.151  1.00  0.340          H  
ATOM   4245 3HD1 ILE A 266      13.432  43.986 -52.944  1.00  0.340          H  
ATOM   4246  N   THR A 267      19.051  43.489 -53.827  1.00  0.170          N  
ATOM   4247  CA  THR A 267      20.103  44.388 -54.296  1.00  0.170          C  
ATOM   4248  C   THR A 267      19.613  45.830 -54.237  1.00  0.170          C  
ATOM   4249  O   THR A 267      18.477  46.102 -54.616  1.00  0.170          O  
ATOM   4250  CB  THR A 267      20.557  43.988 -55.725  1.00  0.240          C  
ATOM   4251  OG1 THR A 267      21.058  42.650 -55.702  1.00  0.240          O  
ATOM   4252  CG2 THR A 267      21.665  44.893 -56.234  1.00  0.240          C  
ATOM   4253  H   THR A 267      18.631  42.849 -54.504  1.00  0.200          H  
ATOM   4254  HA  THR A 267      20.962  44.294 -53.631  1.00  0.200          H  
ATOM   4255  HB  THR A 267      19.717  44.041 -56.398  1.00  0.290          H  
ATOM   4256  HG1 THR A 267      20.331  42.037 -55.558  1.00  0.290          H  
ATOM   4257 1HG2 THR A 267      21.959  44.567 -57.231  1.00  0.290          H  
ATOM   4258 2HG2 THR A 267      21.337  45.901 -56.289  1.00  0.290          H  
ATOM   4259 3HG2 THR A 267      22.522  44.827 -55.566  1.00  0.290          H  
ATOM   4260  N   ASN A 268      20.472  46.785 -53.864  1.00  0.180          N  
ATOM   4261  CA  ASN A 268      20.019  48.184 -53.800  1.00  0.190          C  
ATOM   4262  C   ASN A 268      19.332  48.635 -55.095  1.00  0.180          C  
ATOM   4263  O   ASN A 268      18.378  49.412 -55.045  1.00  0.190          O  
ATOM   4264  CB  ASN A 268      21.174  49.110 -53.481  1.00  0.260          C  
ATOM   4265  CG  ASN A 268      21.614  49.026 -52.049  1.00  0.260          C  
ATOM   4266  OD1 ASN A 268      20.872  48.559 -51.177  1.00  0.260          O  
ATOM   4267  ND2 ASN A 268      22.814  49.468 -51.788  1.00  0.260          N  
ATOM   4268  H   ASN A 268      21.406  46.530 -53.572  1.00  0.220          H  
ATOM   4269  HA  ASN A 268      19.282  48.265 -53.001  1.00  0.230          H  
ATOM   4270 1HB  ASN A 268      22.020  48.871 -54.126  1.00  0.310          H  
ATOM   4271 2HB  ASN A 268      20.880  50.138 -53.700  1.00  0.310          H  
ATOM   4272 1HD2 ASN A 268      23.164  49.437 -50.851  1.00  0.310          H  
ATOM   4273 2HD2 ASN A 268      23.385  49.839 -52.520  1.00  0.310          H  
ATOM   4274  N   ASP A 269      19.802  48.157 -56.246  1.00  0.180          N  
ATOM   4275  CA  ASP A 269      19.189  48.491 -57.526  1.00  0.190          C  
ATOM   4276  C   ASP A 269      17.752  47.967 -57.610  1.00  0.160          C  
ATOM   4277  O   ASP A 269      16.904  48.570 -58.279  1.00  0.150          O  
ATOM   4278  CB  ASP A 269      20.014  47.918 -58.670  1.00  0.260          C  
ATOM   4279  CG  ASP A 269      21.324  48.656 -58.853  1.00  0.260          C  
ATOM   4280  OD1 ASP A 269      21.454  49.744 -58.330  1.00  0.260          O  
ATOM   4281  OD2 ASP A 269      22.188  48.122 -59.493  1.00  0.260          O  
ATOM   4282  H   ASP A 269      20.619  47.568 -56.234  1.00  0.220          H  
ATOM   4283  HA  ASP A 269      19.164  49.576 -57.622  1.00  0.230          H  
ATOM   4284 1HB  ASP A 269      20.219  46.866 -58.481  1.00  0.310          H  
ATOM   4285 2HB  ASP A 269      19.442  47.979 -59.597  1.00  0.310          H  
ATOM   4286  N   GLN A 270      17.493  46.804 -56.988  1.00  0.150          N  
ATOM   4287  CA  GLN A 270      16.173  46.197 -56.965  1.00  0.150          C  
ATOM   4288  C   GLN A 270      15.276  47.048 -56.078  1.00  0.150          C  
ATOM   4289  O   GLN A 270      14.104  47.260 -56.400  1.00  0.150          O  
ATOM   4290  CB  GLN A 270      16.232  44.730 -56.478  1.00  0.210          C  
ATOM   4291  CG  GLN A 270      16.903  43.759 -57.464  1.00  0.210          C  
ATOM   4292  CD  GLN A 270      17.110  42.319 -56.950  1.00  0.210          C  
ATOM   4293  OE1 GLN A 270      17.724  42.033 -55.887  1.00  0.210          O  
ATOM   4294  NE2 GLN A 270      16.587  41.372 -57.731  1.00  0.210          N  
ATOM   4295  H   GLN A 270      18.216  46.348 -56.442  1.00  0.180          H  
ATOM   4296  HA  GLN A 270      15.762  46.207 -57.973  1.00  0.180          H  
ATOM   4297 1HB  GLN A 270      16.749  44.676 -55.532  1.00  0.250          H  
ATOM   4298 2HB  GLN A 270      15.220  44.366 -56.318  1.00  0.250          H  
ATOM   4299 1HG  GLN A 270      16.242  43.665 -58.307  1.00  0.250          H  
ATOM   4300 2HG  GLN A 270      17.852  44.169 -57.789  1.00  0.250          H  
ATOM   4301 1HE2 GLN A 270      16.681  40.410 -57.480  1.00  0.250          H  
ATOM   4302 2HE2 GLN A 270      16.099  41.618 -58.606  1.00  0.250          H  
ATOM   4303  N   LYS A 271      15.840  47.556 -54.972  1.00  0.160          N  
ATOM   4304  CA  LYS A 271      15.069  48.396 -54.061  1.00  0.160          C  
ATOM   4305  C   LYS A 271      14.656  49.666 -54.780  1.00  0.150          C  
ATOM   4306  O   LYS A 271      13.517  50.114 -54.644  1.00  0.150          O  
ATOM   4307  CB  LYS A 271      15.861  48.785 -52.808  1.00  0.220          C  
ATOM   4308  CG  LYS A 271      16.135  47.653 -51.888  1.00  0.220          C  
ATOM   4309  CD  LYS A 271      16.885  48.051 -50.650  1.00  0.220          C  
ATOM   4310  CE  LYS A 271      17.150  46.819 -49.784  1.00  0.220          C  
ATOM   4311  NZ  LYS A 271      17.828  47.157 -48.494  1.00  0.220          N  
ATOM   4312  H   LYS A 271      16.810  47.291 -54.776  1.00  0.190          H  
ATOM   4313  HA  LYS A 271      14.169  47.861 -53.768  1.00  0.190          H  
ATOM   4314 1HB  LYS A 271      16.808  49.227 -53.095  1.00  0.270          H  
ATOM   4315 2HB  LYS A 271      15.304  49.536 -52.250  1.00  0.270          H  
ATOM   4316 1HG  LYS A 271      15.206  47.177 -51.593  1.00  0.270          H  
ATOM   4317 2HG  LYS A 271      16.753  46.955 -52.427  1.00  0.270          H  
ATOM   4318 1HD  LYS A 271      17.838  48.509 -50.919  1.00  0.270          H  
ATOM   4319 2HD  LYS A 271      16.302  48.763 -50.075  1.00  0.270          H  
ATOM   4320 1HE  LYS A 271      16.200  46.331 -49.564  1.00  0.270          H  
ATOM   4321 2HE  LYS A 271      17.780  46.130 -50.343  1.00  0.270          H  
ATOM   4322 1HZ  LYS A 271      17.979  46.313 -47.959  1.00  0.270          H  
ATOM   4323 2HZ  LYS A 271      18.713  47.608 -48.658  1.00  0.270          H  
ATOM   4324 3HZ  LYS A 271      17.200  47.777 -47.960  1.00  0.270          H  
ATOM   4325  N   LYS A 272      15.584  50.246 -55.556  1.00  0.150          N  
ATOM   4326  CA  LYS A 272      15.305  51.463 -56.308  1.00  0.150          C  
ATOM   4327  C   LYS A 272      14.219  51.217 -57.349  1.00  0.140          C  
ATOM   4328  O   LYS A 272      13.310  52.040 -57.505  1.00  0.160          O  
ATOM   4329  CB  LYS A 272      16.575  51.982 -56.991  1.00  0.210          C  
ATOM   4330  CG  LYS A 272      17.630  52.575 -56.051  1.00  0.210          C  
ATOM   4331  CD  LYS A 272      18.897  52.999 -56.824  1.00  0.210          C  
ATOM   4332  CE  LYS A 272      19.971  53.550 -55.889  1.00  0.210          C  
ATOM   4333  NZ  LYS A 272      21.230  53.929 -56.623  1.00  0.210          N  
ATOM   4334  H   LYS A 272      16.522  49.836 -55.578  1.00  0.180          H  
ATOM   4335  HA  LYS A 272      14.945  52.223 -55.616  1.00  0.180          H  
ATOM   4336 1HB  LYS A 272      17.045  51.163 -57.535  1.00  0.250          H  
ATOM   4337 2HB  LYS A 272      16.306  52.744 -57.720  1.00  0.250          H  
ATOM   4338 1HG  LYS A 272      17.211  53.447 -55.549  1.00  0.250          H  
ATOM   4339 2HG  LYS A 272      17.897  51.844 -55.295  1.00  0.250          H  
ATOM   4340 1HD  LYS A 272      19.306  52.129 -57.348  1.00  0.250          H  
ATOM   4341 2HD  LYS A 272      18.642  53.758 -57.561  1.00  0.250          H  
ATOM   4342 1HE  LYS A 272      19.579  54.431 -55.385  1.00  0.250          H  
ATOM   4343 2HE  LYS A 272      20.214  52.792 -55.141  1.00  0.250          H  
ATOM   4344 1HZ  LYS A 272      21.902  54.291 -55.964  1.00  0.250          H  
ATOM   4345 2HZ  LYS A 272      21.633  53.119 -57.093  1.00  0.250          H  
ATOM   4346 3HZ  LYS A 272      21.019  54.637 -57.309  1.00  0.250          H  
ATOM   4347  N   LEU A 273      14.288  50.076 -58.054  1.00  0.140          N  
ATOM   4348  CA  LEU A 273      13.280  49.775 -59.057  1.00  0.130          C  
ATOM   4349  C   LEU A 273      11.912  49.629 -58.408  1.00  0.130          C  
ATOM   4350  O   LEU A 273      10.924  50.183 -58.893  1.00  0.140          O  
ATOM   4351  CB  LEU A 273      13.603  48.466 -59.811  1.00  0.190          C  
ATOM   4352  CG  LEU A 273      12.567  48.004 -60.932  1.00  0.190          C  
ATOM   4353  CD1 LEU A 273      12.499  49.033 -62.073  1.00  0.190          C  
ATOM   4354  CD2 LEU A 273      12.976  46.665 -61.462  1.00  0.190          C  
ATOM   4355  H   LEU A 273      15.084  49.442 -57.935  1.00  0.170          H  
ATOM   4356  HA  LEU A 273      13.249  50.604 -59.759  1.00  0.160          H  
ATOM   4357 1HB  LEU A 273      14.583  48.571 -60.277  1.00  0.220          H  
ATOM   4358 2HB  LEU A 273      13.671  47.661 -59.074  1.00  0.220          H  
ATOM   4359  HG  LEU A 273      11.571  47.922 -60.489  1.00  0.220          H  
ATOM   4360 1HD1 LEU A 273      11.786  48.695 -62.818  1.00  0.220          H  
ATOM   4361 2HD1 LEU A 273      12.185  49.994 -61.694  1.00  0.220          H  
ATOM   4362 3HD1 LEU A 273      13.482  49.129 -62.534  1.00  0.220          H  
ATOM   4363 1HD2 LEU A 273      12.273  46.329 -62.204  1.00  0.220          H  
ATOM   4364 2HD2 LEU A 273      13.956  46.755 -61.908  1.00  0.220          H  
ATOM   4365 3HD2 LEU A 273      13.006  45.958 -60.644  1.00  0.220          H  
ATOM   4366  N   MET A 274      11.826  48.869 -57.308  1.00  0.130          N  
ATOM   4367  CA  MET A 274      10.528  48.685 -56.679  1.00  0.130          C  
ATOM   4368  C   MET A 274       9.999  49.987 -56.082  1.00  0.130          C  
ATOM   4369  O   MET A 274       8.828  50.322 -56.251  1.00  0.170          O  
ATOM   4370  CB  MET A 274      10.596  47.604 -55.603  1.00  0.180          C  
ATOM   4371  CG  MET A 274      10.825  46.225 -56.125  1.00  0.180          C  
ATOM   4372  SD  MET A 274      10.916  44.959 -54.836  1.00  0.180          S  
ATOM   4373  CE  MET A 274       9.173  44.750 -54.380  1.00  0.180          C  
ATOM   4374  H   MET A 274      12.661  48.410 -56.931  1.00  0.160          H  
ATOM   4375  HA  MET A 274       9.824  48.366 -57.444  1.00  0.160          H  
ATOM   4376 1HB  MET A 274      11.420  47.831 -54.932  1.00  0.220          H  
ATOM   4377 2HB  MET A 274       9.694  47.601 -55.033  1.00  0.220          H  
ATOM   4378 1HG  MET A 274      10.013  45.991 -56.768  1.00  0.220          H  
ATOM   4379 2HG  MET A 274      11.745  46.200 -56.707  1.00  0.220          H  
ATOM   4380 1HE  MET A 274       9.088  43.997 -53.607  1.00  0.220          H  
ATOM   4381 2HE  MET A 274       8.760  45.682 -54.019  1.00  0.220          H  
ATOM   4382 3HE  MET A 274       8.612  44.419 -55.253  1.00  0.220          H  
ATOM   4383  N   SER A 275      10.869  50.752 -55.425  1.00  0.120          N  
ATOM   4384  CA  SER A 275      10.497  51.992 -54.758  1.00  0.120          C  
ATOM   4385  C   SER A 275       9.920  53.020 -55.717  1.00  0.120          C  
ATOM   4386  O   SER A 275       8.903  53.657 -55.435  1.00  0.150          O  
ATOM   4387  CB  SER A 275      11.701  52.563 -54.041  1.00  0.170          C  
ATOM   4388  OG  SER A 275      11.384  53.750 -53.374  1.00  0.170          O  
ATOM   4389  H   SER A 275      11.838  50.448 -55.322  1.00  0.140          H  
ATOM   4390  HA  SER A 275       9.737  51.755 -54.018  1.00  0.140          H  
ATOM   4391 1HB  SER A 275      12.075  51.831 -53.325  1.00  0.200          H  
ATOM   4392 2HB  SER A 275      12.496  52.748 -54.765  1.00  0.200          H  
ATOM   4393  HG  SER A 275      12.196  54.035 -52.951  1.00  0.200          H  
ATOM   4394  N   ASN A 276      10.521  53.150 -56.894  1.00  0.120          N  
ATOM   4395  CA  ASN A 276      10.059  54.133 -57.855  1.00  0.140          C  
ATOM   4396  C   ASN A 276       8.875  53.652 -58.700  1.00  0.120          C  
ATOM   4397  O   ASN A 276       8.386  54.390 -59.558  1.00  0.210          O  
ATOM   4398  CB  ASN A 276      11.206  54.526 -58.758  1.00  0.190          C  
ATOM   4399  CG  ASN A 276      12.271  55.311 -58.033  1.00  0.190          C  
ATOM   4400  OD1 ASN A 276      12.023  55.977 -57.021  1.00  0.190          O  
ATOM   4401  ND2 ASN A 276      13.472  55.240 -58.539  1.00  0.190          N  
ATOM   4402  H   ASN A 276      11.377  52.617 -57.090  1.00  0.140          H  
ATOM   4403  HA  ASN A 276       9.726  55.014 -57.307  1.00  0.170          H  
ATOM   4404 1HB  ASN A 276      11.658  53.617 -59.168  1.00  0.230          H  
ATOM   4405 2HB  ASN A 276      10.832  55.114 -59.594  1.00  0.230          H  
ATOM   4406 1HD2 ASN A 276      14.225  55.734 -58.106  1.00  0.230          H  
ATOM   4407 2HD2 ASN A 276      13.639  54.686 -59.353  1.00  0.230          H  
ATOM   4408  N   ASN A 277       8.426  52.416 -58.479  1.00  0.110          N  
ATOM   4409  CA  ASN A 277       7.337  51.833 -59.234  1.00  0.110          C  
ATOM   4410  C   ASN A 277       6.345  51.137 -58.316  1.00  0.120          C  
ATOM   4411  O   ASN A 277       5.823  50.075 -58.678  1.00  0.130          O  
ATOM   4412  CB  ASN A 277       7.873  50.872 -60.284  1.00  0.150          C  
ATOM   4413  CG  ASN A 277       8.656  51.560 -61.375  1.00  0.150          C  
ATOM   4414  OD1 ASN A 277       8.087  52.112 -62.329  1.00  0.150          O  
ATOM   4415  ND2 ASN A 277       9.952  51.546 -61.252  1.00  0.150          N  
ATOM   4416  H   ASN A 277       8.828  51.846 -57.729  1.00  0.130          H  
ATOM   4417  HA  ASN A 277       6.799  52.636 -59.739  1.00  0.130          H  
ATOM   4418 1HB  ASN A 277       8.511  50.129 -59.802  1.00  0.180          H  
ATOM   4419 2HB  ASN A 277       7.052  50.342 -60.745  1.00  0.180          H  
ATOM   4420 1HD2 ASN A 277      10.525  51.992 -61.933  1.00  0.180          H  
ATOM   4421 2HD2 ASN A 277      10.371  51.090 -60.441  1.00  0.180          H  
ATOM   4422  N   VAL A 278       6.005  51.740 -57.169  1.00  0.170          N  
ATOM   4423  CA  VAL A 278       5.116  51.045 -56.238  1.00  0.200          C  
ATOM   4424  C   VAL A 278       3.763  50.705 -56.829  1.00  0.150          C  
ATOM   4425  O   VAL A 278       3.157  49.719 -56.425  1.00  0.140          O  
ATOM   4426  CB  VAL A 278       4.915  51.792 -54.901  1.00  0.270          C  
ATOM   4427  CG1 VAL A 278       6.222  51.836 -54.154  1.00  0.270          C  
ATOM   4428  CG2 VAL A 278       4.374  53.214 -55.131  1.00  0.270          C  
ATOM   4429  H   VAL A 278       6.405  52.641 -56.933  1.00  0.200          H  
ATOM   4430  HA  VAL A 278       5.614  50.117 -55.974  1.00  0.240          H  
ATOM   4431  HB  VAL A 278       4.211  51.244 -54.302  1.00  0.320          H  
ATOM   4432 1HG1 VAL A 278       6.068  52.332 -53.202  1.00  0.320          H  
ATOM   4433 2HG1 VAL A 278       6.579  50.819 -53.983  1.00  0.320          H  
ATOM   4434 3HG1 VAL A 278       6.955  52.375 -54.733  1.00  0.320          H  
ATOM   4435 1HG2 VAL A 278       4.239  53.704 -54.167  1.00  0.320          H  
ATOM   4436 2HG2 VAL A 278       5.076  53.788 -55.731  1.00  0.320          H  
ATOM   4437 3HG2 VAL A 278       3.416  53.174 -55.642  1.00  0.320          H  
ATOM   4438  N   GLN A 279       3.275  51.483 -57.791  1.00  0.160          N  
ATOM   4439  CA  GLN A 279       2.001  51.146 -58.399  1.00  0.150          C  
ATOM   4440  C   GLN A 279       2.082  49.791 -59.112  1.00  0.130          C  
ATOM   4441  O   GLN A 279       1.098  49.046 -59.126  1.00  0.160          O  
ATOM   4442  CB  GLN A 279       1.569  52.245 -59.371  1.00  0.210          C  
ATOM   4443  CG  GLN A 279       1.230  53.575 -58.687  1.00  0.210          C  
ATOM   4444  CD  GLN A 279       2.451  54.458 -58.428  1.00  0.210          C  
ATOM   4445  OE1 GLN A 279       3.601  53.988 -58.415  1.00  0.210          O  
ATOM   4446  NE2 GLN A 279       2.207  55.742 -58.218  1.00  0.210          N  
ATOM   4447  H   GLN A 279       3.776  52.324 -58.081  1.00  0.190          H  
ATOM   4448  HA  GLN A 279       1.255  51.066 -57.611  1.00  0.180          H  
ATOM   4449 1HB  GLN A 279       2.362  52.422 -60.097  1.00  0.260          H  
ATOM   4450 2HB  GLN A 279       0.690  51.914 -59.923  1.00  0.260          H  
ATOM   4451 1HG  GLN A 279       0.537  54.128 -59.320  1.00  0.260          H  
ATOM   4452 2HG  GLN A 279       0.763  53.358 -57.726  1.00  0.260          H  
ATOM   4453 1HE2 GLN A 279       2.962  56.376 -58.043  1.00  0.260          H  
ATOM   4454 2HE2 GLN A 279       1.266  56.084 -58.236  1.00  0.260          H  
ATOM   4455  N   ILE A 280       3.255  49.476 -59.690  1.00  0.120          N  
ATOM   4456  CA  ILE A 280       3.478  48.226 -60.402  1.00  0.110          C  
ATOM   4457  C   ILE A 280       3.631  47.137 -59.378  1.00  0.110          C  
ATOM   4458  O   ILE A 280       3.122  46.033 -59.571  1.00  0.110          O  
ATOM   4459  CB  ILE A 280       4.730  48.235 -61.308  1.00  0.160          C  
ATOM   4460  CG1 ILE A 280       4.629  49.327 -62.435  1.00  0.160          C  
ATOM   4461  CG2 ILE A 280       4.927  46.825 -61.916  1.00  0.160          C  
ATOM   4462  CD1 ILE A 280       3.453  49.185 -63.400  1.00  0.160          C  
ATOM   4463  H   ILE A 280       4.046  50.110 -59.601  1.00  0.140          H  
ATOM   4464  HA  ILE A 280       2.603  47.993 -61.002  1.00  0.130          H  
ATOM   4465  HB  ILE A 280       5.606  48.475 -60.712  1.00  0.190          H  
ATOM   4466 1HG1 ILE A 280       4.556  50.303 -61.958  1.00  0.190          H  
ATOM   4467 2HG1 ILE A 280       5.553  49.299 -63.022  1.00  0.190          H  
ATOM   4468 1HG2 ILE A 280       5.794  46.834 -62.517  1.00  0.190          H  
ATOM   4469 2HG2 ILE A 280       5.058  46.084 -61.134  1.00  0.190          H  
ATOM   4470 3HG2 ILE A 280       4.071  46.542 -62.521  1.00  0.190          H  
ATOM   4471 1HD1 ILE A 280       3.486  49.984 -64.124  1.00  0.190          H  
ATOM   4472 2HD1 ILE A 280       3.507  48.238 -63.923  1.00  0.190          H  
ATOM   4473 3HD1 ILE A 280       2.509  49.243 -62.861  1.00  0.190          H  
ATOM   4474  N   VAL A 281       4.379  47.439 -58.314  1.00  0.110          N  
ATOM   4475  CA  VAL A 281       4.623  46.461 -57.277  1.00  0.110          C  
ATOM   4476  C   VAL A 281       3.270  46.032 -56.731  1.00  0.120          C  
ATOM   4477  O   VAL A 281       3.035  44.845 -56.557  1.00  0.130          O  
ATOM   4478  CB  VAL A 281       5.505  47.047 -56.136  1.00  0.150          C  
ATOM   4479  CG1 VAL A 281       5.595  46.086 -54.941  1.00  0.150          C  
ATOM   4480  CG2 VAL A 281       6.919  47.346 -56.665  1.00  0.150          C  
ATOM   4481  H   VAL A 281       4.780  48.378 -58.260  1.00  0.130          H  
ATOM   4482  HA  VAL A 281       5.128  45.599 -57.713  1.00  0.130          H  
ATOM   4483  HB  VAL A 281       5.042  47.954 -55.780  1.00  0.180          H  
ATOM   4484 1HG1 VAL A 281       6.204  46.539 -54.161  1.00  0.180          H  
ATOM   4485 2HG1 VAL A 281       4.603  45.874 -54.539  1.00  0.180          H  
ATOM   4486 3HG1 VAL A 281       6.055  45.167 -55.263  1.00  0.180          H  
ATOM   4487 1HG2 VAL A 281       7.512  47.778 -55.867  1.00  0.180          H  
ATOM   4488 2HG2 VAL A 281       7.383  46.423 -57.010  1.00  0.180          H  
ATOM   4489 3HG2 VAL A 281       6.868  48.053 -57.492  1.00  0.180          H  
ATOM   4490  N   ARG A 282       2.363  46.977 -56.468  1.00  0.110          N  
ATOM   4491  CA  ARG A 282       1.043  46.602 -55.986  1.00  0.120          C  
ATOM   4492  C   ARG A 282       0.301  45.712 -56.984  1.00  0.120          C  
ATOM   4493  O   ARG A 282      -0.277  44.699 -56.586  1.00  0.130          O  
ATOM   4494  CB  ARG A 282       0.207  47.833 -55.713  1.00  0.160          C  
ATOM   4495  CG  ARG A 282       0.621  48.613 -54.503  1.00  0.160          C  
ATOM   4496  CD  ARG A 282      -0.243  49.802 -54.292  1.00  0.160          C  
ATOM   4497  NE  ARG A 282       0.170  50.539 -53.137  1.00  0.160          N  
ATOM   4498  CZ  ARG A 282      -0.134  50.203 -51.883  1.00  0.160          C  
ATOM   4499  NH1 ARG A 282      -0.843  49.153 -51.573  1.00  0.160          N  
ATOM   4500  NH2 ARG A 282       0.282  50.942 -50.934  1.00  0.160          N  
ATOM   4501  H   ARG A 282       2.609  47.962 -56.585  1.00  0.130          H  
ATOM   4502  HA  ARG A 282       1.167  46.057 -55.052  1.00  0.140          H  
ATOM   4503 1HB  ARG A 282       0.258  48.502 -56.571  1.00  0.200          H  
ATOM   4504 2HB  ARG A 282      -0.837  47.542 -55.578  1.00  0.200          H  
ATOM   4505 1HG  ARG A 282       0.543  47.962 -53.635  1.00  0.200          H  
ATOM   4506 2HG  ARG A 282       1.646  48.948 -54.608  1.00  0.200          H  
ATOM   4507 1HD  ARG A 282      -0.161  50.459 -55.159  1.00  0.200          H  
ATOM   4508 2HD  ARG A 282      -1.282  49.500 -54.164  1.00  0.200          H  
ATOM   4509  HE  ARG A 282       0.708  51.408 -53.247  1.00  0.200          H  
ATOM   4510 1HH1 ARG A 282      -1.231  48.525 -52.289  1.00  0.200          H  
ATOM   4511 2HH1 ARG A 282      -1.017  48.976 -50.562  1.00  0.200          H  
ATOM   4512 1HH2 ARG A 282       0.832  51.768 -51.159  1.00  0.200          H  
ATOM   4513 2HH2 ARG A 282       0.013  50.675 -49.985  1.00  0.200          H  
ATOM   4514  N   GLN A 283       0.341  46.055 -58.287  1.00  0.120          N  
ATOM   4515  CA  GLN A 283      -0.339  45.273 -59.331  1.00  0.120          C  
ATOM   4516  C   GLN A 283       0.197  43.859 -59.440  1.00  0.130          C  
ATOM   4517  O   GLN A 283      -0.549  42.917 -59.705  1.00  0.150          O  
ATOM   4518  CB  GLN A 283      -0.203  45.947 -60.697  1.00  0.170          C  
ATOM   4519  CG  GLN A 283      -0.991  47.224 -60.865  1.00  0.170          C  
ATOM   4520  CD  GLN A 283      -0.674  47.896 -62.182  1.00  0.170          C  
ATOM   4521  OE1 GLN A 283       0.185  47.411 -62.923  1.00  0.170          O  
ATOM   4522  NE2 GLN A 283      -1.348  48.998 -62.476  1.00  0.170          N  
ATOM   4523  H   GLN A 283       0.809  46.928 -58.561  1.00  0.140          H  
ATOM   4524  HA  GLN A 283      -1.388  45.199 -59.085  1.00  0.140          H  
ATOM   4525 1HB  GLN A 283       0.846  46.179 -60.873  1.00  0.200          H  
ATOM   4526 2HB  GLN A 283      -0.515  45.252 -61.474  1.00  0.200          H  
ATOM   4527 1HG  GLN A 283      -2.049  46.975 -60.863  1.00  0.200          H  
ATOM   4528 2HG  GLN A 283      -0.778  47.901 -60.055  1.00  0.200          H  
ATOM   4529 1HE2 GLN A 283      -1.171  49.481 -63.333  1.00  0.200          H  
ATOM   4530 2HE2 GLN A 283      -2.035  49.354 -61.840  1.00  0.200          H  
ATOM   4531  N   GLN A 284       1.496  43.715 -59.230  1.00  0.120          N  
ATOM   4532  CA  GLN A 284       2.165  42.433 -59.309  1.00  0.140          C  
ATOM   4533  C   GLN A 284       2.305  41.718 -57.949  1.00  0.140          C  
ATOM   4534  O   GLN A 284       3.041  40.726 -57.852  1.00  0.160          O  
ATOM   4535  CB  GLN A 284       3.521  42.583 -60.030  1.00  0.190          C  
ATOM   4536  CG  GLN A 284       3.387  42.965 -61.530  1.00  0.190          C  
ATOM   4537  CD  GLN A 284       4.730  42.992 -62.316  1.00  0.190          C  
ATOM   4538  OE1 GLN A 284       5.750  43.538 -61.895  1.00  0.190          O  
ATOM   4539  NE2 GLN A 284       4.721  42.361 -63.485  1.00  0.190          N  
ATOM   4540  H   GLN A 284       2.057  44.559 -59.067  1.00  0.140          H  
ATOM   4541  HA  GLN A 284       1.552  41.789 -59.936  1.00  0.170          H  
ATOM   4542 1HB  GLN A 284       4.083  43.385 -59.549  1.00  0.230          H  
ATOM   4543 2HB  GLN A 284       4.103  41.679 -59.946  1.00  0.230          H  
ATOM   4544 1HG  GLN A 284       2.726  42.245 -62.009  1.00  0.230          H  
ATOM   4545 2HG  GLN A 284       2.944  43.965 -61.582  1.00  0.230          H  
ATOM   4546 1HE2 GLN A 284       5.558  42.314 -64.040  1.00  0.230          H  
ATOM   4547 2HE2 GLN A 284       3.884  41.915 -63.816  1.00  0.230          H  
ATOM   4548  N   SER A 285       1.615  42.205 -56.908  1.00  0.140          N  
ATOM   4549  CA  SER A 285       1.651  41.584 -55.584  1.00  0.150          C  
ATOM   4550  C   SER A 285       0.316  40.942 -55.232  1.00  0.150          C  
ATOM   4551  O   SER A 285      -0.734  41.275 -55.800  1.00  0.150          O  
ATOM   4552  CB  SER A 285       1.977  42.597 -54.491  1.00  0.210          C  
ATOM   4553  OG  SER A 285       3.242  43.128 -54.632  1.00  0.210          O  
ATOM   4554  H   SER A 285       1.028  43.035 -57.025  1.00  0.170          H  
ATOM   4555  HA  SER A 285       2.416  40.809 -55.580  1.00  0.180          H  
ATOM   4556 1HB  SER A 285       1.251  43.404 -54.525  1.00  0.250          H  
ATOM   4557 2HB  SER A 285       1.893  42.115 -53.520  1.00  0.250          H  
ATOM   4558  HG  SER A 285       3.164  43.751 -55.355  1.00  0.250          H  
ATOM   4559  N   TYR A 286       0.360  40.029 -54.265  1.00  0.160          N  
ATOM   4560  CA  TYR A 286      -0.859  39.416 -53.735  1.00  0.170          C  
ATOM   4561  C   TYR A 286      -0.916  39.516 -52.220  1.00  0.170          C  
ATOM   4562  O   TYR A 286       0.070  39.266 -51.526  1.00  0.180          O  
ATOM   4563  CB  TYR A 286      -0.946  37.923 -54.086  1.00  0.230          C  
ATOM   4564  CG  TYR A 286      -1.038  37.575 -55.538  1.00  0.230          C  
ATOM   4565  CD1 TYR A 286       0.115  37.397 -56.288  1.00  0.230          C  
ATOM   4566  CD2 TYR A 286      -2.277  37.391 -56.116  1.00  0.230          C  
ATOM   4567  CE1 TYR A 286       0.021  37.045 -57.613  1.00  0.230          C  
ATOM   4568  CE2 TYR A 286      -2.373  37.040 -57.438  1.00  0.230          C  
ATOM   4569  CZ  TYR A 286      -1.236  36.869 -58.188  1.00  0.230          C  
ATOM   4570  OH  TYR A 286      -1.342  36.519 -59.516  1.00  0.230          O  
ATOM   4571  H   TYR A 286       1.282  39.796 -53.882  1.00  0.190          H  
ATOM   4572  HA  TYR A 286      -1.728  39.940 -54.136  1.00  0.200          H  
ATOM   4573 1HB  TYR A 286      -0.080  37.411 -53.678  1.00  0.280          H  
ATOM   4574 2HB  TYR A 286      -1.820  37.499 -53.588  1.00  0.280          H  
ATOM   4575  HD1 TYR A 286       1.093  37.535 -55.827  1.00  0.280          H  
ATOM   4576  HD2 TYR A 286      -3.181  37.523 -55.523  1.00  0.280          H  
ATOM   4577  HE1 TYR A 286       0.924  36.904 -58.205  1.00  0.280          H  
ATOM   4578  HE2 TYR A 286      -3.353  36.898 -57.893  1.00  0.280          H  
ATOM   4579  HH  TYR A 286      -2.271  36.469 -59.760  1.00  0.280          H  
ATOM   4580  N   SER A 287      -2.092  39.792 -51.690  1.00  0.170          N  
ATOM   4581  CA  SER A 287      -2.247  39.794 -50.242  1.00  0.190          C  
ATOM   4582  C   SER A 287      -3.183  38.674 -49.852  1.00  0.190          C  
ATOM   4583  O   SER A 287      -4.337  38.613 -50.286  1.00  0.210          O  
ATOM   4584  CB  SER A 287      -2.727  41.107 -49.714  1.00  0.260          C  
ATOM   4585  OG  SER A 287      -2.885  41.011 -48.343  1.00  0.260          O  
ATOM   4586  H   SER A 287      -2.871  40.033 -52.310  1.00  0.200          H  
ATOM   4587  HA  SER A 287      -1.285  39.588 -49.777  1.00  0.230          H  
ATOM   4588 1HB  SER A 287      -1.999  41.875 -49.938  1.00  0.310          H  
ATOM   4589 2HB  SER A 287      -3.663  41.381 -50.184  1.00  0.310          H  
ATOM   4590  HG  SER A 287      -3.265  41.841 -48.066  1.00  0.310          H  
ATOM   4591  N   ILE A 288      -2.634  37.730 -49.101  1.00  0.180          N  
ATOM   4592  CA  ILE A 288      -3.306  36.500 -48.717  1.00  0.180          C  
ATOM   4593  C   ILE A 288      -3.664  36.471 -47.227  1.00  0.180          C  
ATOM   4594  O   ILE A 288      -2.781  36.508 -46.367  1.00  0.180          O  
ATOM   4595  CB  ILE A 288      -2.307  35.361 -49.054  1.00  0.250          C  
ATOM   4596  CG1 ILE A 288      -1.977  35.434 -50.598  1.00  0.250          C  
ATOM   4597  CG2 ILE A 288      -2.860  33.968 -48.637  1.00  0.250          C  
ATOM   4598  CD1 ILE A 288      -0.778  34.682 -51.001  1.00  0.250          C  
ATOM   4599  H   ILE A 288      -1.667  37.872 -48.790  1.00  0.220          H  
ATOM   4600  HA  ILE A 288      -4.217  36.399 -49.300  1.00  0.220          H  
ATOM   4601  HB  ILE A 288      -1.374  35.548 -48.521  1.00  0.300          H  
ATOM   4602 1HG1 ILE A 288      -2.812  35.051 -51.159  1.00  0.300          H  
ATOM   4603 2HG1 ILE A 288      -1.804  36.462 -50.888  1.00  0.300          H  
ATOM   4604 1HG2 ILE A 288      -2.136  33.193 -48.871  1.00  0.300          H  
ATOM   4605 2HG2 ILE A 288      -3.053  33.955 -47.559  1.00  0.300          H  
ATOM   4606 3HG2 ILE A 288      -3.787  33.765 -49.165  1.00  0.300          H  
ATOM   4607 1HD1 ILE A 288      -0.618  34.816 -52.061  1.00  0.300          H  
ATOM   4608 2HD1 ILE A 288       0.059  35.099 -50.460  1.00  0.300          H  
ATOM   4609 3HD1 ILE A 288      -0.883  33.627 -50.774  1.00  0.300          H  
ATOM   4610  N   MET A 289      -4.945  36.387 -46.885  1.00  0.190          N  
ATOM   4611  CA  MET A 289      -5.272  36.371 -45.466  1.00  0.210          C  
ATOM   4612  C   MET A 289      -4.880  35.041 -44.903  1.00  0.220          C  
ATOM   4613  O   MET A 289      -5.091  34.018 -45.556  1.00  0.250          O  
ATOM   4614  CB  MET A 289      -6.735  36.664 -45.196  1.00  0.290          C  
ATOM   4615  CG  MET A 289      -7.030  36.726 -43.717  1.00  0.290          C  
ATOM   4616  SD  MET A 289      -8.643  37.285 -43.321  1.00  0.290          S  
ATOM   4617  CE  MET A 289      -8.525  36.857 -41.616  1.00  0.290          C  
ATOM   4618  H   MET A 289      -5.666  36.345 -47.607  1.00  0.230          H  
ATOM   4619  HA  MET A 289      -4.670  37.106 -44.953  1.00  0.250          H  
ATOM   4620 1HB  MET A 289      -7.005  37.600 -45.629  1.00  0.340          H  
ATOM   4621 2HB  MET A 289      -7.355  35.896 -45.650  1.00  0.340          H  
ATOM   4622 1HG  MET A 289      -6.921  35.735 -43.296  1.00  0.340          H  
ATOM   4623 2HG  MET A 289      -6.309  37.372 -43.217  1.00  0.340          H  
ATOM   4624 1HE  MET A 289      -9.445  37.083 -41.117  1.00  0.340          H  
ATOM   4625 2HE  MET A 289      -8.316  35.826 -41.525  1.00  0.340          H  
ATOM   4626 3HE  MET A 289      -7.721  37.389 -41.181  1.00  0.340          H  
ATOM   4627  N   CYS A 290      -4.314  35.032 -43.696  1.00  0.220          N  
ATOM   4628  CA  CYS A 290      -3.915  33.762 -43.158  1.00  0.220          C  
ATOM   4629  C   CYS A 290      -4.537  33.330 -41.847  1.00  0.210          C  
ATOM   4630  O   CYS A 290      -4.983  32.183 -41.707  1.00  0.260          O  
ATOM   4631  CB  CYS A 290      -2.415  33.779 -42.957  1.00  0.310          C  
ATOM   4632  SG  CYS A 290      -1.842  32.273 -42.400  1.00  0.310          S  
ATOM   4633  H   CYS A 290      -4.132  35.884 -43.160  1.00  0.260          H  
ATOM   4634  HA  CYS A 290      -4.178  33.014 -43.894  1.00  0.260          H  
ATOM   4635 1HB  CYS A 290      -1.921  34.021 -43.897  1.00  0.370          H  
ATOM   4636 2HB  CYS A 290      -2.143  34.546 -42.231  1.00  0.370          H  
ATOM   4637  N   ILE A 291      -4.518  34.204 -40.855  1.00  0.160          N  
ATOM   4638  CA  ILE A 291      -4.956  33.751 -39.549  1.00  0.160          C  
ATOM   4639  C   ILE A 291      -5.370  34.832 -38.583  1.00  0.150          C  
ATOM   4640  O   ILE A 291      -4.779  35.906 -38.521  1.00  0.140          O  
ATOM   4641  CB  ILE A 291      -3.839  32.855 -38.916  1.00  0.220          C  
ATOM   4642  CG1 ILE A 291      -4.320  32.236 -37.557  1.00  0.220          C  
ATOM   4643  CG2 ILE A 291      -2.517  33.636 -38.763  1.00  0.220          C  
ATOM   4644  CD1 ILE A 291      -3.466  31.081 -37.017  1.00  0.220          C  
ATOM   4645  H   ILE A 291      -4.192  35.159 -41.025  1.00  0.190          H  
ATOM   4646  HA  ILE A 291      -5.827  33.116 -39.705  1.00  0.190          H  
ATOM   4647  HB  ILE A 291      -3.658  32.029 -39.580  1.00  0.270          H  
ATOM   4648 1HG1 ILE A 291      -4.311  33.020 -36.807  1.00  0.270          H  
ATOM   4649 2HG1 ILE A 291      -5.338  31.867 -37.673  1.00  0.270          H  
ATOM   4650 1HG2 ILE A 291      -1.740  32.984 -38.370  1.00  0.270          H  
ATOM   4651 2HG2 ILE A 291      -2.205  34.006 -39.734  1.00  0.270          H  
ATOM   4652 3HG2 ILE A 291      -2.658  34.475 -38.086  1.00  0.270          H  
ATOM   4653 1HD1 ILE A 291      -3.881  30.735 -36.072  1.00  0.270          H  
ATOM   4654 2HD1 ILE A 291      -3.474  30.264 -37.721  1.00  0.270          H  
ATOM   4655 3HD1 ILE A 291      -2.442  31.405 -36.854  1.00  0.270          H  
ATOM   4656  N   ILE A 292      -6.392  34.534 -37.808  1.00  0.160          N  
ATOM   4657  CA  ILE A 292      -6.801  35.418 -36.746  1.00  0.160          C  
ATOM   4658  C   ILE A 292      -6.769  34.565 -35.473  1.00  0.160          C  
ATOM   4659  O   ILE A 292      -7.579  33.649 -35.308  1.00  0.170          O  
ATOM   4660  CB  ILE A 292      -8.152  36.090 -37.131  1.00  0.220          C  
ATOM   4661  CG1 ILE A 292      -8.615  37.079 -36.045  1.00  0.220          C  
ATOM   4662  CG2 ILE A 292      -9.228  35.059 -37.486  1.00  0.220          C  
ATOM   4663  CD1 ILE A 292      -9.737  38.045 -36.500  1.00  0.220          C  
ATOM   4664  H   ILE A 292      -6.852  33.641 -37.924  1.00  0.190          H  
ATOM   4665  HA  ILE A 292      -6.065  36.203 -36.625  1.00  0.190          H  
ATOM   4666  HB  ILE A 292      -7.975  36.681 -38.020  1.00  0.270          H  
ATOM   4667 1HG1 ILE A 292      -8.978  36.513 -35.189  1.00  0.270          H  
ATOM   4668 2HG1 ILE A 292      -7.756  37.676 -35.728  1.00  0.270          H  
ATOM   4669 1HG2 ILE A 292     -10.116  35.573 -37.810  1.00  0.270          H  
ATOM   4670 2HG2 ILE A 292      -8.875  34.428 -38.294  1.00  0.270          H  
ATOM   4671 3HG2 ILE A 292      -9.462  34.441 -36.626  1.00  0.270          H  
ATOM   4672 1HD1 ILE A 292      -9.982  38.691 -35.685  1.00  0.270          H  
ATOM   4673 2HD1 ILE A 292      -9.405  38.642 -37.324  1.00  0.270          H  
ATOM   4674 3HD1 ILE A 292     -10.618  37.507 -36.798  1.00  0.270          H  
ATOM   4675  N   LYS A 293      -5.793  34.847 -34.598  1.00  0.150          N  
ATOM   4676  CA  LYS A 293      -5.549  34.008 -33.425  1.00  0.160          C  
ATOM   4677  C   LYS A 293      -5.132  34.746 -32.153  1.00  0.150          C  
ATOM   4678  O   LYS A 293      -4.077  35.395 -32.080  1.00  0.160          O  
ATOM   4679  CB  LYS A 293      -4.461  32.990 -33.799  1.00  0.220          C  
ATOM   4680  CG  LYS A 293      -3.976  32.015 -32.707  1.00  0.220          C  
ATOM   4681  CD  LYS A 293      -5.005  30.928 -32.396  1.00  0.220          C  
ATOM   4682  CE  LYS A 293      -4.434  29.881 -31.429  1.00  0.220          C  
ATOM   4683  NZ  LYS A 293      -5.434  28.823 -31.088  1.00  0.220          N  
ATOM   4684  H   LYS A 293      -5.177  35.638 -34.805  1.00  0.180          H  
ATOM   4685  HA  LYS A 293      -6.472  33.475 -33.205  1.00  0.190          H  
ATOM   4686 1HB  LYS A 293      -4.842  32.377 -34.601  1.00  0.260          H  
ATOM   4687 2HB  LYS A 293      -3.593  33.523 -34.184  1.00  0.260          H  
ATOM   4688 1HG  LYS A 293      -3.066  31.533 -33.060  1.00  0.260          H  
ATOM   4689 2HG  LYS A 293      -3.730  32.560 -31.797  1.00  0.260          H  
ATOM   4690 1HD  LYS A 293      -5.884  31.379 -31.938  1.00  0.260          H  
ATOM   4691 2HD  LYS A 293      -5.307  30.437 -33.321  1.00  0.260          H  
ATOM   4692 1HE  LYS A 293      -3.568  29.409 -31.890  1.00  0.260          H  
ATOM   4693 2HE  LYS A 293      -4.117  30.374 -30.510  1.00  0.260          H  
ATOM   4694 1HZ  LYS A 293      -5.013  28.160 -30.452  1.00  0.260          H  
ATOM   4695 2HZ  LYS A 293      -6.237  29.247 -30.644  1.00  0.260          H  
ATOM   4696 3HZ  LYS A 293      -5.727  28.345 -31.928  1.00  0.260          H  
ATOM   4697  N   GLU A 294      -5.963  34.574 -31.122  1.00  0.180          N  
ATOM   4698  CA  GLU A 294      -5.832  35.104 -29.755  1.00  0.210          C  
ATOM   4699  C   GLU A 294      -5.843  36.624 -29.657  1.00  0.150          C  
ATOM   4700  O   GLU A 294      -6.698  37.199 -28.992  1.00  0.180          O  
ATOM   4701  CB  GLU A 294      -4.584  34.562 -29.043  1.00  0.280          C  
ATOM   4702  CG  GLU A 294      -4.643  33.077 -28.709  1.00  0.280          C  
ATOM   4703  CD  GLU A 294      -3.423  32.584 -27.952  1.00  0.280          C  
ATOM   4704  OE1 GLU A 294      -2.549  33.377 -27.691  1.00  0.280          O  
ATOM   4705  OE2 GLU A 294      -3.377  31.416 -27.635  1.00  0.280          O  
ATOM   4706  H   GLU A 294      -6.792  34.028 -31.316  1.00  0.220          H  
ATOM   4707  HA  GLU A 294      -6.692  34.747 -29.188  1.00  0.250          H  
ATOM   4708 1HB  GLU A 294      -3.699  34.731 -29.652  1.00  0.340          H  
ATOM   4709 2HB  GLU A 294      -4.440  35.107 -28.109  1.00  0.340          H  
ATOM   4710 1HG  GLU A 294      -5.528  32.891 -28.105  1.00  0.340          H  
ATOM   4711 2HG  GLU A 294      -4.748  32.522 -29.627  1.00  0.340          H  
ATOM   4712  N   GLU A 295      -4.871  37.269 -30.293  1.00  0.150          N  
ATOM   4713  CA  GLU A 295      -4.754  38.720 -30.291  1.00  0.180          C  
ATOM   4714  C   GLU A 295      -4.375  39.238 -31.668  1.00  0.140          C  
ATOM   4715  O   GLU A 295      -4.487  40.433 -31.957  1.00  0.150          O  
ATOM   4716  CB  GLU A 295      -3.723  39.186 -29.246  1.00  0.240          C  
ATOM   4717  CG  GLU A 295      -4.098  38.863 -27.780  1.00  0.240          C  
ATOM   4718  CD  GLU A 295      -3.126  39.403 -26.754  1.00  0.240          C  
ATOM   4719  OE1 GLU A 295      -2.148  40.013 -27.134  1.00  0.240          O  
ATOM   4720  OE2 GLU A 295      -3.338  39.177 -25.592  1.00  0.240          O  
ATOM   4721  H   GLU A 295      -4.223  36.706 -30.840  1.00  0.180          H  
ATOM   4722  HA  GLU A 295      -5.723  39.149 -30.029  1.00  0.220          H  
ATOM   4723 1HB  GLU A 295      -2.765  38.711 -29.452  1.00  0.290          H  
ATOM   4724 2HB  GLU A 295      -3.578  40.254 -29.336  1.00  0.290          H  
ATOM   4725 1HG  GLU A 295      -5.089  39.274 -27.579  1.00  0.290          H  
ATOM   4726 2HG  GLU A 295      -4.158  37.784 -27.663  1.00  0.290          H  
ATOM   4727  N   VAL A 296      -3.865  38.346 -32.511  1.00  0.130          N  
ATOM   4728  CA  VAL A 296      -3.262  38.796 -33.750  1.00  0.130          C  
ATOM   4729  C   VAL A 296      -3.933  38.338 -35.033  1.00  0.120          C  
ATOM   4730  O   VAL A 296      -4.181  37.154 -35.269  1.00  0.130          O  
ATOM   4731  CB  VAL A 296      -1.779  38.340 -33.787  1.00  0.180          C  
ATOM   4732  CG1 VAL A 296      -1.110  38.773 -35.112  1.00  0.180          C  
ATOM   4733  CG2 VAL A 296      -1.021  38.938 -32.578  1.00  0.180          C  
ATOM   4734  H   VAL A 296      -3.858  37.350 -32.276  1.00  0.160          H  
ATOM   4735  HA  VAL A 296      -3.271  39.887 -33.752  1.00  0.160          H  
ATOM   4736  HB  VAL A 296      -1.740  37.253 -33.734  1.00  0.220          H  
ATOM   4737 1HG1 VAL A 296      -0.072  38.440 -35.118  1.00  0.220          H  
ATOM   4738 2HG1 VAL A 296      -1.617  38.340 -35.972  1.00  0.220          H  
ATOM   4739 3HG1 VAL A 296      -1.148  39.855 -35.177  1.00  0.220          H  
ATOM   4740 1HG2 VAL A 296       0.014  38.606 -32.601  1.00  0.220          H  
ATOM   4741 2HG2 VAL A 296      -1.054  40.018 -32.630  1.00  0.220          H  
ATOM   4742 3HG2 VAL A 296      -1.479  38.609 -31.651  1.00  0.220          H  
ATOM   4743  N   LEU A 297      -4.206  39.318 -35.869  1.00  0.120          N  
ATOM   4744  CA  LEU A 297      -4.726  39.152 -37.200  1.00  0.130          C  
ATOM   4745  C   LEU A 297      -3.574  39.280 -38.193  1.00  0.120          C  
ATOM   4746  O   LEU A 297      -2.856  40.278 -38.222  1.00  0.110          O  
ATOM   4747  CB  LEU A 297      -5.837  40.171 -37.411  1.00  0.180          C  
ATOM   4748  CG  LEU A 297      -6.337  40.378 -38.807  1.00  0.180          C  
ATOM   4749  CD1 LEU A 297      -6.971  39.168 -39.359  1.00  0.180          C  
ATOM   4750  CD2 LEU A 297      -7.315  41.512 -38.795  1.00  0.180          C  
ATOM   4751  H   LEU A 297      -4.010  40.274 -35.565  1.00  0.140          H  
ATOM   4752  HA  LEU A 297      -5.142  38.155 -37.292  1.00  0.160          H  
ATOM   4753 1HB  LEU A 297      -6.685  39.804 -36.850  1.00  0.210          H  
ATOM   4754 2HB  LEU A 297      -5.550  41.105 -36.971  1.00  0.210          H  
ATOM   4755  HG  LEU A 297      -5.500  40.624 -39.425  1.00  0.210          H  
ATOM   4756 1HD1 LEU A 297      -7.299  39.400 -40.366  1.00  0.210          H  
ATOM   4757 2HD1 LEU A 297      -6.265  38.340 -39.388  1.00  0.210          H  
ATOM   4758 3HD1 LEU A 297      -7.808  38.897 -38.768  1.00  0.210          H  
ATOM   4759 1HD2 LEU A 297      -7.671  41.701 -39.809  1.00  0.210          H  
ATOM   4760 2HD2 LEU A 297      -8.140  41.263 -38.164  1.00  0.210          H  
ATOM   4761 3HD2 LEU A 297      -6.849  42.395 -38.412  1.00  0.210          H  
ATOM   4762  N   ALA A 298      -3.353  38.252 -39.001  1.00  0.130          N  
ATOM   4763  CA  ALA A 298      -2.221  38.299 -39.911  1.00  0.130          C  
ATOM   4764  C   ALA A 298      -2.572  37.934 -41.340  1.00  0.140          C  
ATOM   4765  O   ALA A 298      -3.400  37.045 -41.639  1.00  0.160          O  
ATOM   4766  CB  ALA A 298      -1.122  37.375 -39.415  1.00  0.180          C  
ATOM   4767  H   ALA A 298      -3.944  37.429 -38.933  1.00  0.160          H  
ATOM   4768  HA  ALA A 298      -1.842  39.317 -39.924  1.00  0.160          H  
ATOM   4769 1HB  ALA A 298      -0.265  37.450 -40.080  1.00  0.220          H  
ATOM   4770 2HB  ALA A 298      -0.832  37.664 -38.408  1.00  0.220          H  
ATOM   4771 3HB  ALA A 298      -1.487  36.358 -39.407  1.00  0.220          H  
ATOM   4772  N   TYR A 299      -1.854  38.621 -42.220  1.00  0.140          N  
ATOM   4773  CA  TYR A 299      -1.902  38.458 -43.660  1.00  0.170          C  
ATOM   4774  C   TYR A 299      -0.493  38.230 -44.194  1.00  0.150          C  
ATOM   4775  O   TYR A 299       0.484  38.753 -43.651  1.00  0.150          O  
ATOM   4776  CB  TYR A 299      -2.485  39.736 -44.287  1.00  0.230          C  
ATOM   4777  CG  TYR A 299      -3.890  40.075 -43.816  1.00  0.230          C  
ATOM   4778  CD1 TYR A 299      -4.072  40.743 -42.620  1.00  0.230          C  
ATOM   4779  CD2 TYR A 299      -4.982  39.761 -44.574  1.00  0.230          C  
ATOM   4780  CE1 TYR A 299      -5.324  41.056 -42.207  1.00  0.230          C  
ATOM   4781  CE2 TYR A 299      -6.241  40.079 -44.129  1.00  0.230          C  
ATOM   4782  CZ  TYR A 299      -6.406  40.714 -42.956  1.00  0.230          C  
ATOM   4783  OH  TYR A 299      -7.658  41.023 -42.511  1.00  0.230          O  
ATOM   4784  H   TYR A 299      -1.251  39.358 -41.834  1.00  0.170          H  
ATOM   4785  HA  TYR A 299      -2.508  37.590 -43.912  1.00  0.200          H  
ATOM   4786 1HB  TYR A 299      -1.836  40.582 -44.057  1.00  0.270          H  
ATOM   4787 2HB  TYR A 299      -2.508  39.628 -45.375  1.00  0.270          H  
ATOM   4788  HD1 TYR A 299      -3.213  41.025 -42.005  1.00  0.270          H  
ATOM   4789  HD2 TYR A 299      -4.855  39.254 -45.527  1.00  0.270          H  
ATOM   4790  HE1 TYR A 299      -5.457  41.577 -41.292  1.00  0.270          H  
ATOM   4791  HE2 TYR A 299      -7.109  39.822 -44.721  1.00  0.270          H  
ATOM   4792  HH  TYR A 299      -8.306  40.711 -43.151  1.00  0.270          H  
ATOM   4793  N   VAL A 300      -0.380  37.506 -45.288  1.00  0.160          N  
ATOM   4794  CA  VAL A 300       0.910  37.340 -45.926  1.00  0.160          C  
ATOM   4795  C   VAL A 300       0.915  38.108 -47.237  1.00  0.150          C  
ATOM   4796  O   VAL A 300       0.061  37.902 -48.102  1.00  0.160          O  
ATOM   4797  CB  VAL A 300       1.228  35.841 -46.178  1.00  0.220          C  
ATOM   4798  CG1 VAL A 300       2.597  35.693 -46.886  1.00  0.220          C  
ATOM   4799  CG2 VAL A 300       1.237  35.084 -44.842  1.00  0.220          C  
ATOM   4800  H   VAL A 300      -1.216  37.081 -45.693  1.00  0.190          H  
ATOM   4801  HA  VAL A 300       1.684  37.751 -45.282  1.00  0.190          H  
ATOM   4802  HB  VAL A 300       0.466  35.415 -46.832  1.00  0.270          H  
ATOM   4803 1HG1 VAL A 300       2.791  34.648 -47.056  1.00  0.270          H  
ATOM   4804 2HG1 VAL A 300       2.589  36.213 -47.845  1.00  0.270          H  
ATOM   4805 3HG1 VAL A 300       3.382  36.114 -46.252  1.00  0.270          H  
ATOM   4806 1HG2 VAL A 300       1.452  34.031 -45.020  1.00  0.270          H  
ATOM   4807 2HG2 VAL A 300       2.001  35.509 -44.202  1.00  0.270          H  
ATOM   4808 3HG2 VAL A 300       0.269  35.177 -44.360  1.00  0.270          H  
ATOM   4809  N   VAL A 301       1.855  39.019 -47.379  1.00  0.140          N  
ATOM   4810  CA  VAL A 301       1.916  39.781 -48.605  1.00  0.140          C  
ATOM   4811  C   VAL A 301       3.071  39.279 -49.432  1.00  0.160          C  
ATOM   4812  O   VAL A 301       4.216  39.222 -48.984  1.00  0.200          O  
ATOM   4813  CB  VAL A 301       2.001  41.298 -48.356  1.00  0.200          C  
ATOM   4814  CG1 VAL A 301       2.108  42.035 -49.717  1.00  0.200          C  
ATOM   4815  CG2 VAL A 301       0.725  41.748 -47.593  1.00  0.200          C  
ATOM   4816  H   VAL A 301       2.529  39.147 -46.617  1.00  0.170          H  
ATOM   4817  HA  VAL A 301       1.007  39.607 -49.174  1.00  0.170          H  
ATOM   4818  HB  VAL A 301       2.893  41.529 -47.769  1.00  0.240          H  
ATOM   4819 1HG1 VAL A 301       2.166  43.098 -49.558  1.00  0.240          H  
ATOM   4820 2HG1 VAL A 301       3.000  41.709 -50.247  1.00  0.240          H  
ATOM   4821 3HG1 VAL A 301       1.230  41.807 -50.320  1.00  0.240          H  
ATOM   4822 1HG2 VAL A 301       0.754  42.816 -47.410  1.00  0.240          H  
ATOM   4823 2HG2 VAL A 301      -0.149  41.510 -48.189  1.00  0.240          H  
ATOM   4824 3HG2 VAL A 301       0.664  41.220 -46.641  1.00  0.240          H  
ATOM   4825  N   GLN A 302       2.730  38.846 -50.631  1.00  0.160          N  
ATOM   4826  CA  GLN A 302       3.660  38.278 -51.579  1.00  0.160          C  
ATOM   4827  C   GLN A 302       4.055  39.363 -52.586  1.00  0.150          C  
ATOM   4828  O   GLN A 302       3.255  39.750 -53.444  1.00  0.160          O  
ATOM   4829  CB  GLN A 302       2.979  37.061 -52.243  1.00  0.220          C  
ATOM   4830  CG  GLN A 302       3.813  36.273 -53.211  1.00  0.220          C  
ATOM   4831  CD  GLN A 302       3.054  35.060 -53.844  1.00  0.220          C  
ATOM   4832  OE1 GLN A 302       2.753  34.032 -53.193  1.00  0.220          O  
ATOM   4833  NE2 GLN A 302       2.750  35.209 -55.128  1.00  0.220          N  
ATOM   4834  H   GLN A 302       1.748  38.935 -50.895  1.00  0.190          H  
ATOM   4835  HA  GLN A 302       4.557  37.952 -51.056  1.00  0.190          H  
ATOM   4836 1HB  GLN A 302       2.644  36.378 -51.465  1.00  0.270          H  
ATOM   4837 2HB  GLN A 302       2.092  37.398 -52.771  1.00  0.270          H  
ATOM   4838 1HG  GLN A 302       4.090  36.944 -54.005  1.00  0.270          H  
ATOM   4839 2HG  GLN A 302       4.701  35.903 -52.696  1.00  0.270          H  
ATOM   4840 1HE2 GLN A 302       2.262  34.475 -55.655  1.00  0.270          H  
ATOM   4841 2HE2 GLN A 302       3.006  36.047 -55.614  1.00  0.270          H  
ATOM   4842  N   LEU A 303       5.282  39.878 -52.459  1.00  0.150          N  
ATOM   4843  CA  LEU A 303       5.768  40.974 -53.296  1.00  0.160          C  
ATOM   4844  C   LEU A 303       6.631  40.413 -54.418  1.00  0.170          C  
ATOM   4845  O   LEU A 303       7.362  39.451 -54.204  1.00  0.230          O  
ATOM   4846  CB  LEU A 303       6.627  41.965 -52.466  1.00  0.220          C  
ATOM   4847  CG  LEU A 303       5.962  42.688 -51.257  1.00  0.220          C  
ATOM   4848  CD1 LEU A 303       7.024  43.566 -50.558  1.00  0.220          C  
ATOM   4849  CD2 LEU A 303       4.788  43.538 -51.730  1.00  0.220          C  
ATOM   4850  H   LEU A 303       5.891  39.489 -51.742  1.00  0.180          H  
ATOM   4851  HA  LEU A 303       4.907  41.477 -53.711  1.00  0.190          H  
ATOM   4852 1HB  LEU A 303       7.472  41.404 -52.061  1.00  0.260          H  
ATOM   4853 2HB  LEU A 303       7.026  42.727 -53.123  1.00  0.260          H  
ATOM   4854  HG  LEU A 303       5.605  41.945 -50.536  1.00  0.260          H  
ATOM   4855 1HD1 LEU A 303       6.576  44.069 -49.698  1.00  0.260          H  
ATOM   4856 2HD1 LEU A 303       7.848  42.935 -50.218  1.00  0.260          H  
ATOM   4857 3HD1 LEU A 303       7.405  44.317 -51.255  1.00  0.260          H  
ATOM   4858 1HD2 LEU A 303       4.339  44.040 -50.875  1.00  0.260          H  
ATOM   4859 2HD2 LEU A 303       5.135  44.277 -52.445  1.00  0.260          H  
ATOM   4860 3HD2 LEU A 303       4.043  42.909 -52.199  1.00  0.260          H  
ATOM   4861  N   PRO A 304       6.624  40.991 -55.617  1.00  0.140          N  
ATOM   4862  CA  PRO A 304       7.433  40.556 -56.729  1.00  0.140          C  
ATOM   4863  C   PRO A 304       8.911  40.822 -56.518  1.00  0.160          C  
ATOM   4864  O   PRO A 304       9.278  41.882 -56.009  1.00  0.240          O  
ATOM   4865  CB  PRO A 304       6.905  41.453 -57.857  1.00  0.210          C  
ATOM   4866  CG  PRO A 304       6.385  42.675 -57.161  1.00  0.210          C  
ATOM   4867  CD  PRO A 304       5.802  42.156 -55.886  1.00  0.210          C  
ATOM   4868  HA  PRO A 304       7.250  39.489 -56.934  1.00  0.170          H  
ATOM   4869 1HB  PRO A 304       7.695  41.653 -58.599  1.00  0.250          H  
ATOM   4870 2HB  PRO A 304       6.090  40.965 -58.362  1.00  0.250          H  
ATOM   4871 1HG  PRO A 304       7.199  43.396 -57.003  1.00  0.250          H  
ATOM   4872 2HG  PRO A 304       5.637  43.179 -57.783  1.00  0.250          H  
ATOM   4873 1HD  PRO A 304       5.889  42.911 -55.114  1.00  0.250          H  
ATOM   4874 2HD  PRO A 304       4.765  41.845 -56.062  1.00  0.250          H  
ATOM   4875  N   LEU A 305       9.738  39.918 -57.019  1.00  0.150          N  
ATOM   4876  CA  LEU A 305      11.179  40.096 -57.066  1.00  0.160          C  
ATOM   4877  C   LEU A 305      11.675  40.195 -58.495  1.00  0.160          C  
ATOM   4878  O   LEU A 305      11.597  39.246 -59.306  1.00  0.220          O  
ATOM   4879  CB  LEU A 305      11.910  38.955 -56.354  1.00  0.220          C  
ATOM   4880  CG  LEU A 305      11.661  38.809 -54.860  1.00  0.220          C  
ATOM   4881  CD1 LEU A 305      12.293  37.525 -54.376  1.00  0.220          C  
ATOM   4882  CD2 LEU A 305      12.284  39.976 -54.139  1.00  0.220          C  
ATOM   4883  H   LEU A 305       9.347  39.044 -57.366  1.00  0.180          H  
ATOM   4884  HA  LEU A 305      11.422  41.039 -56.587  1.00  0.190          H  
ATOM   4885 1HB  LEU A 305      11.627  38.025 -56.827  1.00  0.260          H  
ATOM   4886 2HB  LEU A 305      12.980  39.092 -56.501  1.00  0.260          H  
ATOM   4887  HG  LEU A 305      10.596  38.778 -54.659  1.00  0.260          H  
ATOM   4888 1HD1 LEU A 305      12.125  37.410 -53.308  1.00  0.260          H  
ATOM   4889 2HD1 LEU A 305      11.849  36.681 -54.898  1.00  0.260          H  
ATOM   4890 3HD1 LEU A 305      13.362  37.548 -54.571  1.00  0.260          H  
ATOM   4891 1HD2 LEU A 305      12.144  39.879 -53.088  1.00  0.260          H  
ATOM   4892 2HD2 LEU A 305      13.348  39.989 -54.355  1.00  0.260          H  
ATOM   4893 3HD2 LEU A 305      11.838  40.909 -54.462  1.00  0.260          H  
ATOM   4894  N   TYR A 306      12.259  41.343 -58.795  1.00  0.160          N  
ATOM   4895  CA  TYR A 306      12.725  41.628 -60.137  1.00  0.150          C  
ATOM   4896  C   TYR A 306      14.139  41.130 -60.363  1.00  0.150          C  
ATOM   4897  O   TYR A 306      15.114  41.876 -60.277  1.00  0.140          O  
ATOM   4898  CB  TYR A 306      12.580  43.109 -60.422  1.00  0.210          C  
ATOM   4899  CG  TYR A 306      11.134  43.525 -60.364  1.00  0.210          C  
ATOM   4900  CD1 TYR A 306      10.637  44.103 -59.203  1.00  0.210          C  
ATOM   4901  CD2 TYR A 306      10.293  43.298 -61.439  1.00  0.210          C  
ATOM   4902  CE1 TYR A 306       9.318  44.460 -59.125  1.00  0.210          C  
ATOM   4903  CE2 TYR A 306       8.966  43.657 -61.351  1.00  0.210          C  
ATOM   4904  CZ  TYR A 306       8.485  44.249 -60.182  1.00  0.210          C  
ATOM   4905  OH  TYR A 306       7.170  44.627 -60.047  1.00  0.210          O  
ATOM   4906  H   TYR A 306      12.322  42.052 -58.076  1.00  0.190          H  
ATOM   4907  HA  TYR A 306      12.083  41.098 -60.836  1.00  0.180          H  
ATOM   4908 1HB  TYR A 306      13.139  43.686 -59.688  1.00  0.260          H  
ATOM   4909 2HB  TYR A 306      12.971  43.338 -61.416  1.00  0.260          H  
ATOM   4910  HD1 TYR A 306      11.294  44.268 -58.350  1.00  0.260          H  
ATOM   4911  HD2 TYR A 306      10.675  42.833 -62.343  1.00  0.260          H  
ATOM   4912  HE1 TYR A 306       8.919  44.903 -58.229  1.00  0.260          H  
ATOM   4913  HE2 TYR A 306       8.299  43.476 -62.195  1.00  0.260          H  
ATOM   4914  HH  TYR A 306       6.658  44.299 -60.801  1.00  0.260          H  
ATOM   4915  N   GLY A 307      14.224  39.835 -60.593  1.00  0.170          N  
ATOM   4916  CA  GLY A 307      15.480  39.130 -60.827  1.00  0.170          C  
ATOM   4917  C   GLY A 307      16.226  39.645 -62.061  1.00  0.150          C  
ATOM   4918  O   GLY A 307      17.460  39.652 -62.081  1.00  0.150          O  
ATOM   4919  H   GLY A 307      13.324  39.353 -60.556  1.00  0.200          H  
ATOM   4920 1HA  GLY A 307      16.117  39.228 -59.950  1.00  0.200          H  
ATOM   4921 2HA  GLY A 307      15.281  38.071 -60.947  1.00  0.200          H  
ATOM   4922  N   VAL A 308      15.490  40.070 -63.102  1.00  0.130          N  
ATOM   4923  CA  VAL A 308      16.170  40.560 -64.307  1.00  0.130          C  
ATOM   4924  C   VAL A 308      15.881  42.040 -64.542  1.00  0.140          C  
ATOM   4925  O   VAL A 308      14.762  42.438 -64.877  1.00  0.160          O  
ATOM   4926  CB  VAL A 308      15.719  39.762 -65.545  1.00  0.180          C  
ATOM   4927  CG1 VAL A 308      16.423  40.248 -66.805  1.00  0.180          C  
ATOM   4928  CG2 VAL A 308      15.968  38.303 -65.327  1.00  0.180          C  
ATOM   4929  H   VAL A 308      14.463  40.037 -63.046  1.00  0.160          H  
ATOM   4930  HA  VAL A 308      17.245  40.435 -64.182  1.00  0.160          H  
ATOM   4931  HB  VAL A 308      14.693  39.933 -65.688  1.00  0.220          H  
ATOM   4932 1HG1 VAL A 308      16.068  39.685 -67.670  1.00  0.220          H  
ATOM   4933 2HG1 VAL A 308      16.218  41.298 -66.961  1.00  0.220          H  
ATOM   4934 3HG1 VAL A 308      17.495  40.099 -66.696  1.00  0.220          H  
ATOM   4935 1HG2 VAL A 308      15.618  37.759 -66.183  1.00  0.220          H  
ATOM   4936 2HG2 VAL A 308      17.034  38.127 -65.187  1.00  0.220          H  
ATOM   4937 3HG2 VAL A 308      15.436  37.972 -64.457  1.00  0.220          H  
ATOM   4938  N   ILE A 309      16.918  42.863 -64.422  1.00  0.130          N  
ATOM   4939  CA  ILE A 309      16.761  44.311 -64.558  1.00  0.130          C  
ATOM   4940  C   ILE A 309      17.691  44.926 -65.602  1.00  0.130          C  
ATOM   4941  O   ILE A 309      18.893  44.650 -65.616  1.00  0.140          O  
ATOM   4942  CB  ILE A 309      16.952  45.031 -63.191  1.00  0.180          C  
ATOM   4943  CG1 ILE A 309      15.905  44.515 -62.190  1.00  0.180          C  
ATOM   4944  CG2 ILE A 309      16.827  46.568 -63.355  1.00  0.180          C  
ATOM   4945  CD1 ILE A 309      16.079  45.025 -60.761  1.00  0.180          C  
ATOM   4946  H   ILE A 309      17.820  42.471 -64.182  1.00  0.160          H  
ATOM   4947  HA  ILE A 309      15.742  44.512 -64.887  1.00  0.160          H  
ATOM   4948  HB  ILE A 309      17.935  44.790 -62.792  1.00  0.220          H  
ATOM   4949 1HG1 ILE A 309      14.921  44.770 -62.558  1.00  0.220          H  
ATOM   4950 2HG1 ILE A 309      15.976  43.432 -62.138  1.00  0.220          H  
ATOM   4951 1HG2 ILE A 309      16.968  47.071 -62.412  1.00  0.220          H  
ATOM   4952 2HG2 ILE A 309      17.584  46.926 -64.029  1.00  0.220          H  
ATOM   4953 3HG2 ILE A 309      15.840  46.820 -63.751  1.00  0.220          H  
ATOM   4954 1HD1 ILE A 309      15.303  44.582 -60.151  1.00  0.220          H  
ATOM   4955 2HD1 ILE A 309      17.056  44.726 -60.388  1.00  0.220          H  
ATOM   4956 3HD1 ILE A 309      15.990  46.101 -60.704  1.00  0.220          H  
ATOM   4957  N   ASP A 310      17.102  45.788 -66.437  1.00  0.140          N  
ATOM   4958  CA  ASP A 310      17.727  46.572 -67.499  1.00  0.160          C  
ATOM   4959  C   ASP A 310      18.423  45.797 -68.593  1.00  0.150          C  
ATOM   4960  O   ASP A 310      19.448  46.236 -69.126  1.00  0.160          O  
ATOM   4961  CB  ASP A 310      18.719  47.594 -66.925  1.00  0.220          C  
ATOM   4962  CG  ASP A 310      18.052  48.667 -66.079  1.00  0.220          C  
ATOM   4963  OD1 ASP A 310      16.895  48.944 -66.292  1.00  0.220          O  
ATOM   4964  OD2 ASP A 310      18.702  49.218 -65.228  1.00  0.220          O  
ATOM   4965  H   ASP A 310      16.086  45.890 -66.342  1.00  0.170          H  
ATOM   4966  HA  ASP A 310      16.932  47.129 -67.975  1.00  0.190          H  
ATOM   4967 1HB  ASP A 310      19.465  47.078 -66.317  1.00  0.260          H  
ATOM   4968 2HB  ASP A 310      19.250  48.085 -67.738  1.00  0.260          H  
ATOM   4969  N   THR A 311      17.854  44.672 -68.981  1.00  0.140          N  
ATOM   4970  CA  THR A 311      18.435  43.972 -70.098  1.00  0.140          C  
ATOM   4971  C   THR A 311      17.658  44.501 -71.304  1.00  0.130          C  
ATOM   4972  O   THR A 311      16.584  45.079 -71.126  1.00  0.130          O  
ATOM   4973  CB  THR A 311      18.326  42.448 -69.931  1.00  0.200          C  
ATOM   4974  OG1 THR A 311      16.957  42.036 -69.935  1.00  0.200          O  
ATOM   4975  CG2 THR A 311      18.945  42.055 -68.607  1.00  0.200          C  
ATOM   4976  H   THR A 311      17.027  44.310 -68.512  1.00  0.170          H  
ATOM   4977  HA  THR A 311      19.484  44.232 -70.167  1.00  0.170          H  
ATOM   4978  HB  THR A 311      18.854  41.950 -70.722  1.00  0.240          H  
ATOM   4979  HG1 THR A 311      16.946  41.066 -70.088  1.00  0.240          H  
ATOM   4980 1HG2 THR A 311      18.876  40.974 -68.494  1.00  0.240          H  
ATOM   4981 2HG2 THR A 311      19.989  42.358 -68.592  1.00  0.240          H  
ATOM   4982 3HG2 THR A 311      18.418  42.543 -67.787  1.00  0.240          H  
ATOM   4983  N   PRO A 312      18.150  44.403 -72.539  1.00  0.130          N  
ATOM   4984  CA  PRO A 312      17.410  44.806 -73.722  1.00  0.120          C  
ATOM   4985  C   PRO A 312      16.104  44.051 -73.935  1.00  0.120          C  
ATOM   4986  O   PRO A 312      16.086  42.814 -73.819  1.00  0.120          O  
ATOM   4987  CB  PRO A 312      18.406  44.486 -74.849  1.00  0.180          C  
ATOM   4988  CG  PRO A 312      19.773  44.514 -74.188  1.00  0.180          C  
ATOM   4989  CD  PRO A 312      19.546  43.986 -72.790  1.00  0.180          C  
ATOM   4990  HA  PRO A 312      17.210  45.891 -73.662  1.00  0.140          H  
ATOM   4991 1HB  PRO A 312      18.166  43.506 -75.292  1.00  0.220          H  
ATOM   4992 2HB  PRO A 312      18.307  45.230 -75.652  1.00  0.220          H  
ATOM   4993 1HG  PRO A 312      20.482  43.893 -74.762  1.00  0.220          H  
ATOM   4994 2HG  PRO A 312      20.176  45.539 -74.192  1.00  0.220          H  
ATOM   4995 1HD  PRO A 312      19.655  42.901 -72.763  1.00  0.220          H  
ATOM   4996 2HD  PRO A 312      20.252  44.498 -72.130  1.00  0.220          H  
ATOM   4997  N   CYS A 313      15.080  44.776 -74.405  1.00  0.120          N  
ATOM   4998  CA  CYS A 313      13.799  44.191 -74.779  1.00  0.120          C  
ATOM   4999  C   CYS A 313      13.262  44.793 -76.066  1.00  0.130          C  
ATOM   5000  O   CYS A 313      13.558  45.946 -76.422  1.00  0.140          O  
ATOM   5001  CB  CYS A 313      12.726  44.405 -73.701  1.00  0.170          C  
ATOM   5002  SG  CYS A 313      13.043  43.664 -72.118  1.00  0.170          S  
ATOM   5003  H   CYS A 313      15.178  45.788 -74.408  1.00  0.140          H  
ATOM   5004  HA  CYS A 313      13.942  43.126 -74.928  1.00  0.140          H  
ATOM   5005 1HB  CYS A 313      12.601  45.460 -73.532  1.00  0.200          H  
ATOM   5006 2HB  CYS A 313      11.776  44.019 -74.065  1.00  0.200          H  
ATOM   5007  N   TRP A 314      12.392  44.031 -76.708  1.00  0.120          N  
ATOM   5008  CA  TRP A 314      11.705  44.499 -77.887  1.00  0.170          C  
ATOM   5009  C   TRP A 314      10.306  43.910 -77.982  1.00  0.130          C  
ATOM   5010  O   TRP A 314      10.010  42.854 -77.415  1.00  0.150          O  
ATOM   5011  CB  TRP A 314      12.539  44.164 -79.143  1.00  0.220          C  
ATOM   5012  CG  TRP A 314      12.774  42.650 -79.501  1.00  0.220          C  
ATOM   5013  CD1 TRP A 314      12.058  41.908 -80.412  1.00  0.220          C  
ATOM   5014  CD2 TRP A 314      13.777  41.728 -78.958  1.00  0.220          C  
ATOM   5015  NE1 TRP A 314      12.562  40.626 -80.492  1.00  0.220          N  
ATOM   5016  CE2 TRP A 314      13.601  40.495 -79.618  1.00  0.220          C  
ATOM   5017  CE3 TRP A 314      14.785  41.840 -77.986  1.00  0.220          C  
ATOM   5018  CZ2 TRP A 314      14.390  39.388 -79.336  1.00  0.220          C  
ATOM   5019  CZ3 TRP A 314      15.564  40.721 -77.699  1.00  0.220          C  
ATOM   5020  CH2 TRP A 314      15.371  39.530 -78.361  1.00  0.220          C  
ATOM   5021  H   TRP A 314      12.240  43.080 -76.356  1.00  0.140          H  
ATOM   5022  HA  TRP A 314      11.612  45.580 -77.813  1.00  0.200          H  
ATOM   5023 1HB  TRP A 314      12.064  44.632 -79.993  1.00  0.260          H  
ATOM   5024 2HB  TRP A 314      13.516  44.628 -79.044  1.00  0.260          H  
ATOM   5025  HD1 TRP A 314      11.227  42.267 -80.991  1.00  0.260          H  
ATOM   5026  HE1 TRP A 314      12.220  39.882 -81.081  1.00  0.260          H  
ATOM   5027  HE3 TRP A 314      14.947  42.774 -77.456  1.00  0.260          H  
ATOM   5028  HZ2 TRP A 314      14.248  38.433 -79.843  1.00  0.260          H  
ATOM   5029  HZ3 TRP A 314      16.337  40.815 -76.935  1.00  0.260          H  
ATOM   5030  HH2 TRP A 314      15.999  38.678 -78.112  1.00  0.260          H  
ATOM   5031  N   LYS A 315       9.434  44.582 -78.723  1.00  0.140          N  
ATOM   5032  CA  LYS A 315       8.079  44.065 -78.895  1.00  0.140          C  
ATOM   5033  C   LYS A 315       7.706  43.889 -80.345  1.00  0.140          C  
ATOM   5034  O   LYS A 315       7.820  44.810 -81.159  1.00  0.140          O  
ATOM   5035  CB  LYS A 315       7.034  44.964 -78.232  1.00  0.200          C  
ATOM   5036  CG  LYS A 315       5.593  44.423 -78.337  1.00  0.200          C  
ATOM   5037  CD  LYS A 315       4.577  45.315 -77.639  1.00  0.200          C  
ATOM   5038  CE  LYS A 315       3.167  44.765 -77.821  1.00  0.200          C  
ATOM   5039  NZ  LYS A 315       2.126  45.634 -77.180  1.00  0.200          N  
ATOM   5040  H   LYS A 315       9.737  45.466 -79.143  1.00  0.170          H  
ATOM   5041  HA  LYS A 315       8.021  43.084 -78.428  1.00  0.170          H  
ATOM   5042 1HB  LYS A 315       7.262  45.067 -77.202  1.00  0.240          H  
ATOM   5043 2HB  LYS A 315       7.065  45.956 -78.676  1.00  0.240          H  
ATOM   5044 1HG  LYS A 315       5.296  44.324 -79.382  1.00  0.240          H  
ATOM   5045 2HG  LYS A 315       5.556  43.434 -77.880  1.00  0.240          H  
ATOM   5046 1HD  LYS A 315       4.798  45.361 -76.587  1.00  0.240          H  
ATOM   5047 2HD  LYS A 315       4.629  46.322 -78.047  1.00  0.240          H  
ATOM   5048 1HE  LYS A 315       2.956  44.685 -78.884  1.00  0.240          H  
ATOM   5049 2HE  LYS A 315       3.121  43.771 -77.382  1.00  0.240          H  
ATOM   5050 1HZ  LYS A 315       1.213  45.229 -77.333  1.00  0.240          H  
ATOM   5051 2HZ  LYS A 315       2.297  45.709 -76.189  1.00  0.240          H  
ATOM   5052 3HZ  LYS A 315       2.152  46.561 -77.592  1.00  0.240          H  
ATOM   5053  N   LEU A 316       7.237  42.692 -80.658  1.00  0.140          N  
ATOM   5054  CA  LEU A 316       6.814  42.357 -82.006  1.00  0.140          C  
ATOM   5055  C   LEU A 316       5.310  42.475 -82.165  1.00  0.130          C  
ATOM   5056  O   LEU A 316       4.529  41.935 -81.369  1.00  0.140          O  
ATOM   5057  CB  LEU A 316       7.277  40.947 -82.391  1.00  0.200          C  
ATOM   5058  CG  LEU A 316       6.784  40.388 -83.781  1.00  0.200          C  
ATOM   5059  CD1 LEU A 316       7.349  41.147 -84.957  1.00  0.200          C  
ATOM   5060  CD2 LEU A 316       7.186  38.980 -83.881  1.00  0.200          C  
ATOM   5061  H   LEU A 316       7.163  42.006 -79.899  1.00  0.170          H  
ATOM   5062  HA  LEU A 316       7.273  43.066 -82.687  1.00  0.170          H  
ATOM   5063 1HB  LEU A 316       8.365  40.934 -82.394  1.00  0.240          H  
ATOM   5064 2HB  LEU A 316       6.934  40.257 -81.619  1.00  0.240          H  
ATOM   5065  HG  LEU A 316       5.711  40.460 -83.824  1.00  0.240          H  
ATOM   5066 1HD1 LEU A 316       6.968  40.705 -85.864  1.00  0.240          H  
ATOM   5067 2HD1 LEU A 316       7.054  42.180 -84.919  1.00  0.240          H  
ATOM   5068 3HD1 LEU A 316       8.427  41.074 -84.950  1.00  0.240          H  
ATOM   5069 1HD2 LEU A 316       6.818  38.561 -84.812  1.00  0.240          H  
ATOM   5070 2HD2 LEU A 316       8.270  38.902 -83.838  1.00  0.240          H  
ATOM   5071 3HD2 LEU A 316       6.773  38.469 -83.078  1.00  0.240          H  
ATOM   5072  N   HIS A 317       4.911  43.146 -83.236  1.00  0.130          N  
ATOM   5073  CA  HIS A 317       3.520  43.324 -83.580  1.00  0.130          C  
ATOM   5074  C   HIS A 317       3.337  42.700 -84.945  1.00  0.130          C  
ATOM   5075  O   HIS A 317       4.161  42.916 -85.837  1.00  0.130          O  
ATOM   5076  CB  HIS A 317       3.211  44.810 -83.707  1.00  0.180          C  
ATOM   5077  CG  HIS A 317       3.563  45.608 -82.518  1.00  0.180          C  
ATOM   5078  ND1 HIS A 317       4.858  45.983 -82.266  1.00  0.180          N  
ATOM   5079  CD2 HIS A 317       2.818  46.139 -81.531  1.00  0.180          C  
ATOM   5080  CE1 HIS A 317       4.908  46.703 -81.177  1.00  0.180          C  
ATOM   5081  NE2 HIS A 317       3.680  46.832 -80.707  1.00  0.180          N  
ATOM   5082  H   HIS A 317       5.618  43.607 -83.813  1.00  0.160          H  
ATOM   5083  HA  HIS A 317       2.860  42.845 -82.859  1.00  0.160          H  
ATOM   5084 1HB  HIS A 317       3.769  45.218 -84.550  1.00  0.220          H  
ATOM   5085 2HB  HIS A 317       2.157  44.948 -83.915  1.00  0.220          H  
ATOM   5086  HD1 HIS A 317       5.657  45.728 -82.831  1.00  0.220          H  
ATOM   5087  HD2 HIS A 317       1.747  46.124 -81.320  1.00  0.220          H  
ATOM   5088  HE1 HIS A 317       5.862  47.086 -80.818  1.00  0.220          H  
ATOM   5089  N   THR A 318       2.259  41.951 -85.152  1.00  0.140          N  
ATOM   5090  CA  THR A 318       2.051  41.355 -86.468  1.00  0.140          C  
ATOM   5091  C   THR A 318       0.625  41.635 -86.928  1.00  0.160          C  
ATOM   5092  O   THR A 318      -0.255  41.885 -86.102  1.00  0.230          O  
ATOM   5093  CB  THR A 318       2.326  39.819 -86.441  1.00  0.200          C  
ATOM   5094  OG1 THR A 318       1.335  39.126 -85.662  1.00  0.200          O  
ATOM   5095  CG2 THR A 318       3.704  39.560 -85.757  1.00  0.200          C  
ATOM   5096  H   THR A 318       1.590  41.783 -84.415  1.00  0.170          H  
ATOM   5097  HA  THR A 318       2.722  41.813 -87.189  1.00  0.170          H  
ATOM   5098  HB  THR A 318       2.326  39.427 -87.459  1.00  0.240          H  
ATOM   5099  HG1 THR A 318       1.416  38.136 -85.846  1.00  0.240          H  
ATOM   5100 1HG2 THR A 318       3.903  38.499 -85.716  1.00  0.240          H  
ATOM   5101 2HG2 THR A 318       4.489  40.055 -86.312  1.00  0.240          H  
ATOM   5102 3HG2 THR A 318       3.682  39.938 -84.750  1.00  0.240          H  
ATOM   5103  N   SER A 319       0.391  41.541 -88.237  1.00  0.140          N  
ATOM   5104  CA  SER A 319      -0.936  41.733 -88.828  1.00  0.170          C  
ATOM   5105  C   SER A 319      -1.020  40.817 -90.054  1.00  0.170          C  
ATOM   5106  O   SER A 319       0.022  40.422 -90.559  1.00  0.180          O  
ATOM   5107  CB  SER A 319      -1.129  43.194 -89.204  1.00  0.230          C  
ATOM   5108  OG  SER A 319      -2.389  43.443 -89.768  1.00  0.230          O  
ATOM   5109  H   SER A 319       1.186  41.394 -88.870  1.00  0.170          H  
ATOM   5110  HA  SER A 319      -1.674  41.468 -88.084  1.00  0.200          H  
ATOM   5111 1HB  SER A 319      -0.991  43.812 -88.318  1.00  0.270          H  
ATOM   5112 2HB  SER A 319      -0.376  43.462 -89.907  1.00  0.270          H  
ATOM   5113  HG  SER A 319      -2.251  43.542 -90.731  1.00  0.270          H  
ATOM   5114  N   PRO A 320      -2.189  40.271 -90.436  1.00  0.170          N  
ATOM   5115  CA  PRO A 320      -2.337  39.428 -91.613  1.00  0.180          C  
ATOM   5116  C   PRO A 320      -1.883  40.024 -92.931  1.00  0.180          C  
ATOM   5117  O   PRO A 320      -2.253  41.153 -93.296  1.00  0.200          O  
ATOM   5118  CB  PRO A 320      -3.853  39.190 -91.650  1.00  0.270          C  
ATOM   5119  CG  PRO A 320      -4.299  39.326 -90.211  1.00  0.270          C  
ATOM   5120  CD  PRO A 320      -3.431  40.433 -89.641  1.00  0.270          C  
ATOM   5121  HA  PRO A 320      -1.796  38.496 -91.451  1.00  0.220          H  
ATOM   5122 1HB  PRO A 320      -4.334  39.928 -92.315  1.00  0.320          H  
ATOM   5123 2HB  PRO A 320      -4.064  38.195 -92.079  1.00  0.320          H  
ATOM   5124 1HG  PRO A 320      -5.375  39.574 -90.172  1.00  0.320          H  
ATOM   5125 2HG  PRO A 320      -4.173  38.369 -89.683  1.00  0.320          H  
ATOM   5126 1HD  PRO A 320      -3.889  41.423 -89.812  1.00  0.320          H  
ATOM   5127 2HD  PRO A 320      -3.284  40.213 -88.583  1.00  0.320          H  
ATOM   5128  N   LEU A 321      -1.135  39.205 -93.668  1.00  0.170          N  
ATOM   5129  CA  LEU A 321      -0.639  39.510 -94.983  1.00  0.170          C  
ATOM   5130  C   LEU A 321      -1.390  38.645 -95.986  1.00  0.180          C  
ATOM   5131  O   LEU A 321      -1.331  37.416 -95.916  1.00  0.210          O  
ATOM   5132  CB  LEU A 321       0.870  39.253 -95.032  1.00  0.240          C  
ATOM   5133  CG  LEU A 321       1.566  39.453 -96.361  1.00  0.240          C  
ATOM   5134  CD1 LEU A 321       1.456  40.916 -96.826  1.00  0.240          C  
ATOM   5135  CD2 LEU A 321       3.026  39.034 -96.196  1.00  0.240          C  
ATOM   5136  H   LEU A 321      -0.854  38.298 -93.287  1.00  0.200          H  
ATOM   5137  HA  LEU A 321      -0.822  40.556 -95.186  1.00  0.200          H  
ATOM   5138 1HB  LEU A 321       1.342  39.876 -94.310  1.00  0.290          H  
ATOM   5139 2HB  LEU A 321       1.039  38.215 -94.732  1.00  0.290          H  
ATOM   5140  HG  LEU A 321       1.103  38.846 -97.085  1.00  0.290          H  
ATOM   5141 1HD1 LEU A 321       1.949  41.033 -97.773  1.00  0.290          H  
ATOM   5142 2HD1 LEU A 321       0.416  41.200 -96.948  1.00  0.290          H  
ATOM   5143 3HD1 LEU A 321       1.921  41.569 -96.113  1.00  0.290          H  
ATOM   5144 1HD2 LEU A 321       3.550  39.150 -97.129  1.00  0.290          H  
ATOM   5145 2HD2 LEU A 321       3.503  39.663 -95.440  1.00  0.290          H  
ATOM   5146 3HD2 LEU A 321       3.076  37.995 -95.878  1.00  0.290          H  
ATOM   5147  N   CYS A 322      -2.121  39.258 -96.895  1.00  0.190          N  
ATOM   5148  CA  CYS A 322      -2.886  38.471 -97.857  1.00  0.190          C  
ATOM   5149  C   CYS A 322      -2.590  38.902 -99.281  1.00  0.200          C  
ATOM   5150  O   CYS A 322      -2.142  40.026 -99.524  1.00  0.230          O  
ATOM   5151  CB  CYS A 322      -4.393  38.578 -97.593  1.00  0.270          C  
ATOM   5152  SG  CYS A 322      -4.919  38.063 -95.923  1.00  0.270          S  
ATOM   5153  H   CYS A 322      -2.156  40.271 -96.911  1.00  0.230          H  
ATOM   5154  HA  CYS A 322      -2.595  37.432 -97.756  1.00  0.230          H  
ATOM   5155 1HB  CYS A 322      -4.727  39.591 -97.753  1.00  0.320          H  
ATOM   5156 2HB  CYS A 322      -4.925  37.958 -98.315  1.00  0.320          H  
ATOM   5157  N   THR A 323      -2.872  38.006-100.220  1.00  0.210          N  
ATOM   5158  CA  THR A 323      -2.718  38.309-101.632  1.00  0.220          C  
ATOM   5159  C   THR A 323      -3.830  39.264-102.035  1.00  0.220          C  
ATOM   5160  O   THR A 323      -4.784  39.460-101.284  1.00  0.220          O  
ATOM   5161  CB  THR A 323      -2.675  37.010-102.472  1.00  0.300          C  
ATOM   5162  OG1 THR A 323      -3.885  36.292-102.294  1.00  0.300          O  
ATOM   5163  CG2 THR A 323      -1.504  36.123-102.033  1.00  0.300          C  
ATOM   5164  H   THR A 323      -3.171  37.075 -99.919  1.00  0.250          H  
ATOM   5165  HA  THR A 323      -1.781  38.837-101.791  1.00  0.260          H  
ATOM   5166  HB  THR A 323      -2.564  37.257-103.525  1.00  0.360          H  
ATOM   5167  HG1 THR A 323      -4.607  36.773-102.733  1.00  0.360          H  
ATOM   5168 1HG2 THR A 323      -1.495  35.212-102.628  1.00  0.360          H  
ATOM   5169 2HG2 THR A 323      -0.568  36.650-102.183  1.00  0.360          H  
ATOM   5170 3HG2 THR A 323      -1.611  35.868-100.981  1.00  0.360          H  
ATOM   5171  N   THR A 324      -3.702  39.864-103.217  1.00  0.230          N  
ATOM   5172  CA  THR A 324      -4.611  40.917-103.668  1.00  0.230          C  
ATOM   5173  C   THR A 324      -5.399  40.615-104.946  1.00  0.240          C  
ATOM   5174  O   THR A 324      -5.604  41.514-105.768  1.00  0.240          O  
ATOM   5175  CB  THR A 324      -3.788  42.188-103.917  1.00  0.320          C  
ATOM   5176  OG1 THR A 324      -2.794  41.907-104.919  1.00  0.320          O  
ATOM   5177  CG2 THR A 324      -3.064  42.587-102.616  1.00  0.320          C  
ATOM   5178  H   THR A 324      -2.912  39.640-103.806  1.00  0.280          H  
ATOM   5179  HA  THR A 324      -5.330  41.108-102.869  1.00  0.280          H  
ATOM   5180  HB  THR A 324      -4.433  43.003-104.245  1.00  0.390          H  
ATOM   5181  HG1 THR A 324      -3.234  41.877-105.785  1.00  0.390          H  
ATOM   5182 1HG2 THR A 324      -2.472  43.472-102.802  1.00  0.390          H  
ATOM   5183 2HG2 THR A 324      -3.779  42.789-101.836  1.00  0.390          H  
ATOM   5184 3HG2 THR A 324      -2.409  41.787-102.288  1.00  0.390          H  
ATOM   5185  N   ASN A 325      -5.754  39.354-105.173  1.00  0.250          N  
ATOM   5186  CA  ASN A 325      -6.487  38.933-106.361  1.00  0.270          C  
ATOM   5187  C   ASN A 325      -7.886  39.532-106.387  1.00  0.270          C  
ATOM   5188  O   ASN A 325      -8.545  39.665-105.348  1.00  0.280          O  
ATOM   5189  CB  ASN A 325      -6.585  37.412-106.450  1.00  0.370          C  
ATOM   5190  CG  ASN A 325      -6.962  36.899-107.850  1.00  0.370          C  
ATOM   5191  OD1 ASN A 325      -8.113  36.947-108.339  1.00  0.370          O  
ATOM   5192  ND2 ASN A 325      -5.959  36.385-108.525  1.00  0.370          N  
ATOM   5193  H   ASN A 325      -5.567  38.650-104.468  1.00  0.300          H  
ATOM   5194  HA  ASN A 325      -5.959  39.301-107.241  1.00  0.320          H  
ATOM   5195 1HB  ASN A 325      -5.637  36.965-106.150  1.00  0.440          H  
ATOM   5196 2HB  ASN A 325      -7.343  37.062-105.745  1.00  0.440          H  
ATOM   5197 1HD2 ASN A 325      -6.107  36.018-109.448  1.00  0.440          H  
ATOM   5198 2HD2 ASN A 325      -5.043  36.350-108.118  1.00  0.440          H  
ATOM   5199  N   THR A 326      -8.340  39.839-107.602  1.00  0.290          N  
ATOM   5200  CA  THR A 326      -9.671  40.348-107.895  1.00  0.310          C  
ATOM   5201  C   THR A 326     -10.781  39.426-107.394  1.00  0.310          C  
ATOM   5202  O   THR A 326     -11.821  39.900-106.934  1.00  0.330          O  
ATOM   5203  CB  THR A 326      -9.844  40.529-109.425  1.00  0.430          C  
ATOM   5204  OG1 THR A 326      -8.881  41.478-109.909  1.00  0.430          O  
ATOM   5205  CG2 THR A 326     -11.252  41.030-109.758  1.00  0.430          C  
ATOM   5206  H   THR A 326      -7.716  39.728-108.389  1.00  0.350          H  
ATOM   5207  HA  THR A 326      -9.783  41.316-107.407  1.00  0.370          H  
ATOM   5208  HB  THR A 326      -9.677  39.571-109.920  1.00  0.510          H  
ATOM   5209  HG1 THR A 326      -8.890  41.482-110.872  1.00  0.510          H  
ATOM   5210 1HG2 THR A 326     -11.342  41.151-110.835  1.00  0.510          H  
ATOM   5211 2HG2 THR A 326     -12.004  40.320-109.422  1.00  0.510          H  
ATOM   5212 3HG2 THR A 326     -11.420  41.989-109.270  1.00  0.510          H  
ATOM   5213  N   LYS A 327     -10.610  38.115-107.557  1.00  0.300          N  
ATOM   5214  CA  LYS A 327     -11.655  37.184-107.164  1.00  0.300          C  
ATOM   5215  C   LYS A 327     -11.557  36.881-105.675  1.00  0.280          C  
ATOM   5216  O   LYS A 327     -10.540  36.391-105.181  1.00  0.270          O  
ATOM   5217  CB  LYS A 327     -11.556  35.904-107.994  1.00  0.420          C  
ATOM   5218  CG  LYS A 327     -11.666  36.108-109.518  1.00  0.420          C  
ATOM   5219  CD  LYS A 327     -13.042  36.634-109.952  1.00  0.420          C  
ATOM   5220  CE  LYS A 327     -13.153  36.702-111.474  1.00  0.420          C  
ATOM   5221  NZ  LYS A 327     -14.474  37.242-111.919  1.00  0.420          N  
ATOM   5222  H   LYS A 327      -9.728  37.760-107.924  1.00  0.360          H  
ATOM   5223  HA  LYS A 327     -12.626  37.651-107.329  1.00  0.360          H  
ATOM   5224 1HB  LYS A 327     -10.597  35.433-107.802  1.00  0.500          H  
ATOM   5225 2HB  LYS A 327     -12.332  35.207-107.684  1.00  0.500          H  
ATOM   5226 1HG  LYS A 327     -10.902  36.819-109.836  1.00  0.500          H  
ATOM   5227 2HG  LYS A 327     -11.475  35.156-110.017  1.00  0.500          H  
ATOM   5228 1HD  LYS A 327     -13.827  35.986-109.559  1.00  0.500          H  
ATOM   5229 2HD  LYS A 327     -13.192  37.639-109.561  1.00  0.500          H  
ATOM   5230 1HE  LYS A 327     -12.362  37.345-111.858  1.00  0.500          H  
ATOM   5231 2HE  LYS A 327     -13.025  35.700-111.886  1.00  0.500          H  
ATOM   5232 1HZ  LYS A 327     -14.504  37.270-112.930  1.00  0.500          H  
ATOM   5233 2HZ  LYS A 327     -15.217  36.646-111.579  1.00  0.500          H  
ATOM   5234 3HZ  LYS A 327     -14.600  38.176-111.555  1.00  0.500          H  
ATOM   5235  N   GLU A 328     -12.653  37.096-104.949  1.00  0.310          N  
ATOM   5236  CA  GLU A 328     -12.633  36.953-103.495  1.00  0.320          C  
ATOM   5237  C   GLU A 328     -12.199  35.587-102.972  1.00  0.300          C  
ATOM   5238  O   GLU A 328     -11.525  35.503-101.947  1.00  0.320          O  
ATOM   5239  CB  GLU A 328     -14.019  37.270-102.919  1.00  0.440          C  
ATOM   5240  CG  GLU A 328     -14.462  38.733-103.053  1.00  0.440          C  
ATOM   5241  CD  GLU A 328     -15.076  39.067-104.393  1.00  0.440          C  
ATOM   5242  OE1 GLU A 328     -15.064  38.219-105.267  1.00  0.440          O  
ATOM   5243  OE2 GLU A 328     -15.561  40.174-104.542  1.00  0.440          O  
ATOM   5244  H   GLU A 328     -13.500  37.461-105.399  1.00  0.370          H  
ATOM   5245  HA  GLU A 328     -11.929  37.692-103.109  1.00  0.380          H  
ATOM   5246 1HB  GLU A 328     -14.767  36.646-103.407  1.00  0.530          H  
ATOM   5247 2HB  GLU A 328     -14.032  37.018-101.858  1.00  0.530          H  
ATOM   5248 1HG  GLU A 328     -15.188  38.950-102.271  1.00  0.530          H  
ATOM   5249 2HG  GLU A 328     -13.595  39.372-102.890  1.00  0.530          H  
ATOM   5250  N   GLY A 329     -12.540  34.517-103.676  1.00  0.310          N  
ATOM   5251  CA  GLY A 329     -12.187  33.185-103.198  1.00  0.330          C  
ATOM   5252  C   GLY A 329     -10.781  32.723-103.585  1.00  0.330          C  
ATOM   5253  O   GLY A 329     -10.367  31.632-103.195  1.00  0.370          O  
ATOM   5254  H   GLY A 329     -13.086  34.631-104.518  1.00  0.370          H  
ATOM   5255 1HA  GLY A 329     -12.285  33.163-102.113  1.00  0.400          H  
ATOM   5256 2HA  GLY A 329     -12.911  32.472-103.588  1.00  0.400          H  
ATOM   5257  N   SER A 330     -10.043  33.537-104.344  1.00  0.300          N  
ATOM   5258  CA  SER A 330      -8.722  33.153-104.840  1.00  0.290          C  
ATOM   5259  C   SER A 330      -7.543  33.587-103.980  1.00  0.290          C  
ATOM   5260  O   SER A 330      -6.396  33.293-104.327  1.00  0.300          O  
ATOM   5261  CB  SER A 330      -8.515  33.704-106.240  1.00  0.410          C  
ATOM   5262  OG  SER A 330      -9.419  33.140-107.150  1.00  0.410          O  
ATOM   5263  H   SER A 330     -10.400  34.461-104.603  1.00  0.360          H  
ATOM   5264  HA  SER A 330      -8.696  32.069-104.902  1.00  0.350          H  
ATOM   5265 1HB  SER A 330      -8.641  34.787-106.222  1.00  0.490          H  
ATOM   5266 2HB  SER A 330      -7.497  33.501-106.565  1.00  0.490          H  
ATOM   5267  HG  SER A 330      -9.144  33.458-108.022  1.00  0.490          H  
ATOM   5268  N   ASN A 331      -7.797  34.303-102.890  1.00  0.300          N  
ATOM   5269  CA  ASN A 331      -6.702  34.820-102.086  1.00  0.300          C  
ATOM   5270  C   ASN A 331      -6.159  33.890-101.014  1.00  0.310          C  
ATOM   5271  O   ASN A 331      -6.858  33.059-100.437  1.00  0.370          O  
ATOM   5272  CB  ASN A 331      -7.075  36.180-101.512  1.00  0.420          C  
ATOM   5273  CG  ASN A 331      -7.088  37.222-102.615  1.00  0.420          C  
ATOM   5274  OD1 ASN A 331      -6.058  37.325-103.326  1.00  0.420          O  
ATOM   5275  ND2 ASN A 331      -8.178  37.949-102.780  1.00  0.420          N  
ATOM   5276  H   ASN A 331      -8.761  34.494-102.646  1.00  0.360          H  
ATOM   5277  HA  ASN A 331      -5.873  34.985-102.767  1.00  0.360          H  
ATOM   5278 1HB  ASN A 331      -8.063  36.136-101.045  1.00  0.500          H  
ATOM   5279 2HB  ASN A 331      -6.354  36.479-100.743  1.00  0.500          H  
ATOM   5280 1HD2 ASN A 331      -8.247  38.639-103.541  1.00  0.500          H  
ATOM   5281 2HD2 ASN A 331      -8.962  37.821-102.164  1.00  0.500          H  
ATOM   5282  N   ILE A 332      -4.880  34.099-100.735  1.00  0.270          N  
ATOM   5283  CA  ILE A 332      -4.097  33.410 -99.716  1.00  0.270          C  
ATOM   5284  C   ILE A 332      -3.650  34.322 -98.583  1.00  0.230          C  
ATOM   5285  O   ILE A 332      -3.120  35.401 -98.841  1.00  0.230          O  
ATOM   5286  CB  ILE A 332      -2.847  32.782-100.386  1.00  0.380          C  
ATOM   5287  CG1 ILE A 332      -3.265  31.752-101.496  1.00  0.380          C  
ATOM   5288  CG2 ILE A 332      -1.920  32.198 -99.382  1.00  0.380          C  
ATOM   5289  CD1 ILE A 332      -4.078  30.539-101.021  1.00  0.380          C  
ATOM   5290  H   ILE A 332      -4.411  34.798-101.312  1.00  0.320          H  
ATOM   5291  HA  ILE A 332      -4.713  32.633 -99.271  1.00  0.320          H  
ATOM   5292  HB  ILE A 332      -2.311  33.561-100.907  1.00  0.450          H  
ATOM   5293 1HG1 ILE A 332      -3.853  32.277-102.252  1.00  0.450          H  
ATOM   5294 2HG1 ILE A 332      -2.358  31.381-101.963  1.00  0.450          H  
ATOM   5295 1HG2 ILE A 332      -1.044  31.784 -99.884  1.00  0.450          H  
ATOM   5296 2HG2 ILE A 332      -1.586  32.948 -98.667  1.00  0.450          H  
ATOM   5297 3HG2 ILE A 332      -2.449  31.434 -98.867  1.00  0.450          H  
ATOM   5298 1HD1 ILE A 332      -4.305  29.898-101.867  1.00  0.450          H  
ATOM   5299 2HD1 ILE A 332      -3.515  29.968-100.294  1.00  0.450          H  
ATOM   5300 3HD1 ILE A 332      -5.016  30.863-100.577  1.00  0.450          H  
ATOM   5301  N   CYS A 333      -3.864  33.893 -97.328  1.00  0.220          N  
ATOM   5302  CA  CYS A 333      -3.423  34.681 -96.176  1.00  0.210          C  
ATOM   5303  C   CYS A 333      -2.374  33.969 -95.310  1.00  0.210          C  
ATOM   5304  O   CYS A 333      -2.441  32.756 -95.067  1.00  0.210          O  
ATOM   5305  CB  CYS A 333      -4.616  35.087 -95.322  1.00  0.300          C  
ATOM   5306  SG  CYS A 333      -5.775  36.184 -96.152  1.00  0.300          S  
ATOM   5307  H   CYS A 333      -4.336  32.999 -97.162  1.00  0.260          H  
ATOM   5308  HA  CYS A 333      -2.967  35.590 -96.544  1.00  0.250          H  
ATOM   5309 1HB  CYS A 333      -5.156  34.211 -95.036  1.00  0.360          H  
ATOM   5310 2HB  CYS A 333      -4.267  35.576 -94.413  1.00  0.360          H  
ATOM   5311  N   LEU A 334      -1.433  34.762 -94.797  1.00  0.200          N  
ATOM   5312  CA  LEU A 334      -0.363  34.317 -93.906  1.00  0.200          C  
ATOM   5313  C   LEU A 334      -0.091  35.339 -92.791  1.00  0.190          C  
ATOM   5314  O   LEU A 334      -0.029  36.546 -93.047  1.00  0.220          O  
ATOM   5315  CB  LEU A 334       0.892  34.086 -94.778  1.00  0.280          C  
ATOM   5316  CG  LEU A 334       2.194  33.551 -94.137  1.00  0.280          C  
ATOM   5317  CD1 LEU A 334       2.915  32.680 -95.179  1.00  0.280          C  
ATOM   5318  CD2 LEU A 334       3.114  34.731 -93.747  1.00  0.280          C  
ATOM   5319  H   LEU A 334      -1.442  35.746 -95.085  1.00  0.240          H  
ATOM   5320  HA  LEU A 334      -0.659  33.377 -93.445  1.00  0.240          H  
ATOM   5321 1HB  LEU A 334       0.619  33.406 -95.582  1.00  0.340          H  
ATOM   5322 2HB  LEU A 334       1.144  35.042 -95.222  1.00  0.340          H  
ATOM   5323  HG  LEU A 334       1.964  32.947 -93.256  1.00  0.340          H  
ATOM   5324 1HD1 LEU A 334       3.847  32.297 -94.765  1.00  0.340          H  
ATOM   5325 2HD1 LEU A 334       2.288  31.849 -95.462  1.00  0.340          H  
ATOM   5326 3HD1 LEU A 334       3.132  33.278 -96.059  1.00  0.340          H  
ATOM   5327 1HD2 LEU A 334       4.037  34.341 -93.320  1.00  0.340          H  
ATOM   5328 2HD2 LEU A 334       3.345  35.319 -94.637  1.00  0.340          H  
ATOM   5329 3HD2 LEU A 334       2.636  35.372 -93.017  1.00  0.340          H  
ATOM   5330  N   THR A 335       0.087  34.882 -91.551  1.00  0.170          N  
ATOM   5331  CA  THR A 335       0.435  35.845 -90.505  1.00  0.180          C  
ATOM   5332  C   THR A 335       1.449  35.279 -89.523  1.00  0.170          C  
ATOM   5333  O   THR A 335       1.467  34.081 -89.231  1.00  0.180          O  
ATOM   5334  CB  THR A 335      -0.812  36.331 -89.726  1.00  0.250          C  
ATOM   5335  OG1 THR A 335      -0.414  37.398 -88.874  1.00  0.250          O  
ATOM   5336  CG2 THR A 335      -1.423  35.236 -88.880  1.00  0.250          C  
ATOM   5337  H   THR A 335      -0.015  33.883 -91.359  1.00  0.200          H  
ATOM   5338  HA  THR A 335       0.893  36.717 -90.973  1.00  0.220          H  
ATOM   5339  HB  THR A 335      -1.555  36.661 -90.417  1.00  0.300          H  
ATOM   5340  HG1 THR A 335      -1.186  37.801 -88.471  1.00  0.300          H  
ATOM   5341 1HG2 THR A 335      -2.294  35.624 -88.358  1.00  0.300          H  
ATOM   5342 2HG2 THR A 335      -1.722  34.421 -89.534  1.00  0.300          H  
ATOM   5343 3HG2 THR A 335      -0.701  34.879 -88.148  1.00  0.300          H  
ATOM   5344  N   ARG A 336       2.306  36.148 -88.996  1.00  0.150          N  
ATOM   5345  CA  ARG A 336       3.274  35.732 -87.988  1.00  0.160          C  
ATOM   5346  C   ARG A 336       2.587  35.574 -86.640  1.00  0.180          C  
ATOM   5347  O   ARG A 336       1.793  36.436 -86.227  1.00  0.260          O  
ATOM   5348  CB  ARG A 336       4.438  36.707 -87.901  1.00  0.220          C  
ATOM   5349  CG  ARG A 336       5.405  36.680 -89.074  1.00  0.220          C  
ATOM   5350  CD  ARG A 336       6.469  37.723 -88.935  1.00  0.220          C  
ATOM   5351  NE  ARG A 336       7.372  37.463 -87.825  1.00  0.220          N  
ATOM   5352  CZ  ARG A 336       8.334  38.311 -87.390  1.00  0.220          C  
ATOM   5353  NH1 ARG A 336       8.524  39.489 -87.929  1.00  0.220          N  
ATOM   5354  NH2 ARG A 336       9.111  37.974 -86.390  1.00  0.220          N  
ATOM   5355  H   ARG A 336       2.246  37.119 -89.281  1.00  0.180          H  
ATOM   5356  HA  ARG A 336       3.679  34.762 -88.267  1.00  0.190          H  
ATOM   5357 1HB  ARG A 336       4.049  37.708 -87.877  1.00  0.260          H  
ATOM   5358 2HB  ARG A 336       4.998  36.538 -86.982  1.00  0.260          H  
ATOM   5359 1HG  ARG A 336       5.888  35.702 -89.123  1.00  0.260          H  
ATOM   5360 2HG  ARG A 336       4.862  36.863 -90.002  1.00  0.260          H  
ATOM   5361 1HD  ARG A 336       7.060  37.728 -89.837  1.00  0.260          H  
ATOM   5362 2HD  ARG A 336       6.008  38.699 -88.791  1.00  0.260          H  
ATOM   5363  HE  ARG A 336       7.299  36.568 -87.363  1.00  0.260          H  
ATOM   5364 1HH1 ARG A 336       7.944  39.836 -88.687  1.00  0.260          H  
ATOM   5365 2HH1 ARG A 336       9.280  40.065 -87.547  1.00  0.260          H  
ATOM   5366 1HH2 ARG A 336       8.999  37.085 -85.924  1.00  0.260          H  
ATOM   5367 2HH2 ARG A 336       9.810  38.649 -86.077  1.00  0.260          H  
ATOM   5368  N   THR A 337       2.910  34.472 -85.947  1.00  0.170          N  
ATOM   5369  CA  THR A 337       2.301  34.156 -84.646  1.00  0.190          C  
ATOM   5370  C   THR A 337       3.199  34.444 -83.449  1.00  0.210          C  
ATOM   5371  O   THR A 337       2.768  34.336 -82.309  1.00  0.310          O  
ATOM   5372  CB  THR A 337       1.890  32.677 -84.582  1.00  0.260          C  
ATOM   5373  OG1 THR A 337       3.039  31.860 -84.737  1.00  0.260          O  
ATOM   5374  CG2 THR A 337       0.933  32.378 -85.681  1.00  0.260          C  
ATOM   5375  H   THR A 337       3.581  33.800 -86.351  1.00  0.200          H  
ATOM   5376  HA  THR A 337       1.397  34.759 -84.538  1.00  0.230          H  
ATOM   5377  HB  THR A 337       1.423  32.458 -83.628  1.00  0.310          H  
ATOM   5378  HG1 THR A 337       3.586  31.918 -83.941  1.00  0.310          H  
ATOM   5379 1HG2 THR A 337       0.657  31.324 -85.632  1.00  0.310          H  
ATOM   5380 2HG2 THR A 337       0.048  32.997 -85.567  1.00  0.310          H  
ATOM   5381 3HG2 THR A 337       1.395  32.593 -86.624  1.00  0.310          H  
ATOM   5382  N   ASP A 338       4.400  34.925 -83.701  1.00  0.180          N  
ATOM   5383  CA  ASP A 338       5.419  35.137 -82.666  1.00  0.190          C  
ATOM   5384  C   ASP A 338       5.328  36.512 -81.980  1.00  0.180          C  
ATOM   5385  O   ASP A 338       6.279  36.987 -81.360  1.00  0.170          O  
ATOM   5386  CB  ASP A 338       6.809  34.932 -83.298  1.00  0.260          C  
ATOM   5387  CG  ASP A 338       7.144  33.447 -83.710  1.00  0.260          C  
ATOM   5388  OD1 ASP A 338       6.835  32.543 -82.980  1.00  0.260          O  
ATOM   5389  OD2 ASP A 338       7.697  33.259 -84.789  1.00  0.260          O  
ATOM   5390  H   ASP A 338       4.645  35.068 -84.671  1.00  0.220          H  
ATOM   5391  HA  ASP A 338       5.285  34.379 -81.898  1.00  0.230          H  
ATOM   5392 1HB  ASP A 338       6.891  35.560 -84.183  1.00  0.310          H  
ATOM   5393 2HB  ASP A 338       7.558  35.250 -82.622  1.00  0.310          H  
ATOM   5394  N   ARG A 339       4.190  37.167 -82.127  1.00  0.190          N  
ATOM   5395  CA  ARG A 339       3.907  38.486 -81.560  1.00  0.170          C  
ATOM   5396  C   ARG A 339       4.037  38.515 -80.036  1.00  0.160          C  
ATOM   5397  O   ARG A 339       3.716  37.538 -79.366  1.00  0.180          O  
ATOM   5398  CB  ARG A 339       2.498  38.879 -81.948  1.00  0.250          C  
ATOM   5399  CG  ARG A 339       1.408  37.953 -81.372  1.00  0.250          C  
ATOM   5400  CD  ARG A 339       0.101  38.199 -81.995  1.00  0.250          C  
ATOM   5401  NE  ARG A 339      -0.466  39.474 -81.572  1.00  0.250          N  
ATOM   5402  CZ  ARG A 339      -1.508  40.102 -82.166  1.00  0.250          C  
ATOM   5403  NH1 ARG A 339      -2.093  39.572 -83.225  1.00  0.250          N  
ATOM   5404  NH2 ARG A 339      -1.945  41.253 -81.671  1.00  0.250          N  
ATOM   5405  H   ARG A 339       3.453  36.695 -82.633  1.00  0.230          H  
ATOM   5406  HA  ARG A 339       4.605  39.206 -81.982  1.00  0.200          H  
ATOM   5407 1HB  ARG A 339       2.300  39.897 -81.613  1.00  0.300          H  
ATOM   5408 2HB  ARG A 339       2.400  38.866 -83.031  1.00  0.300          H  
ATOM   5409 1HG  ARG A 339       1.673  36.905 -81.534  1.00  0.300          H  
ATOM   5410 2HG  ARG A 339       1.303  38.133 -80.301  1.00  0.300          H  
ATOM   5411 1HD  ARG A 339       0.229  38.217 -83.079  1.00  0.300          H  
ATOM   5412 2HD  ARG A 339      -0.582  37.401 -81.725  1.00  0.300          H  
ATOM   5413  HE  ARG A 339      -0.055  39.918 -80.757  1.00  0.300          H  
ATOM   5414 1HH1 ARG A 339      -1.764  38.693 -83.600  1.00  0.300          H  
ATOM   5415 2HH1 ARG A 339      -2.869  40.044 -83.664  1.00  0.300          H  
ATOM   5416 1HH2 ARG A 339      -1.501  41.659 -80.850  1.00  0.300          H  
ATOM   5417 2HH2 ARG A 339      -2.722  41.733 -82.099  1.00  0.300          H  
ATOM   5418  N   GLY A 340       4.519  39.631 -79.482  1.00  0.160          N  
ATOM   5419  CA  GLY A 340       4.671  39.746 -78.022  1.00  0.160          C  
ATOM   5420  C   GLY A 340       6.013  40.349 -77.591  1.00  0.150          C  
ATOM   5421  O   GLY A 340       6.760  40.906 -78.407  1.00  0.140          O  
ATOM   5422  H   GLY A 340       4.735  40.427 -80.090  1.00  0.190          H  
ATOM   5423 1HA  GLY A 340       3.863  40.362 -77.633  1.00  0.190          H  
ATOM   5424 2HA  GLY A 340       4.551  38.765 -77.562  1.00  0.190          H  
ATOM   5425  N   TRP A 341       6.286  40.305 -76.282  1.00  0.160          N  
ATOM   5426  CA  TRP A 341       7.538  40.870 -75.755  1.00  0.150          C  
ATOM   5427  C   TRP A 341       8.679  39.889 -75.732  1.00  0.150          C  
ATOM   5428  O   TRP A 341       8.515  38.734 -75.364  1.00  0.160          O  
ATOM   5429  CB  TRP A 341       7.403  41.441 -74.332  1.00  0.210          C  
ATOM   5430  CG  TRP A 341       6.769  42.720 -74.260  1.00  0.210          C  
ATOM   5431  CD1 TRP A 341       5.487  43.025 -73.956  1.00  0.210          C  
ATOM   5432  CD2 TRP A 341       7.438  43.955 -74.501  1.00  0.210          C  
ATOM   5433  NE1 TRP A 341       5.316  44.379 -74.003  1.00  0.210          N  
ATOM   5434  CE2 TRP A 341       6.504  44.957 -74.340  1.00  0.210          C  
ATOM   5435  CE3 TRP A 341       8.756  44.287 -74.844  1.00  0.210          C  
ATOM   5436  CZ2 TRP A 341       6.823  46.269 -74.521  1.00  0.210          C  
ATOM   5437  CZ3 TRP A 341       9.071  45.607 -75.025  1.00  0.210          C  
ATOM   5438  CH2 TRP A 341       8.115  46.569 -74.865  1.00  0.210          C  
ATOM   5439  H   TRP A 341       5.634  39.804 -75.669  1.00  0.190          H  
ATOM   5440  HA  TRP A 341       7.831  41.696 -76.403  1.00  0.180          H  
ATOM   5441 1HB  TRP A 341       6.829  40.791 -73.723  1.00  0.260          H  
ATOM   5442 2HB  TRP A 341       8.390  41.517 -73.873  1.00  0.260          H  
ATOM   5443  HD1 TRP A 341       4.712  42.302 -73.712  1.00  0.260          H  
ATOM   5444  HE1 TRP A 341       4.456  44.873 -73.822  1.00  0.260          H  
ATOM   5445  HE3 TRP A 341       9.511  43.511 -74.975  1.00  0.260          H  
ATOM   5446  HZ2 TRP A 341       6.093  47.055 -74.414  1.00  0.260          H  
ATOM   5447  HZ3 TRP A 341      10.092  45.863 -75.300  1.00  0.260          H  
ATOM   5448  HH2 TRP A 341       8.369  47.590 -75.012  1.00  0.260          H  
ATOM   5449  N   TYR A 342       9.864  40.366 -76.046  1.00  0.140          N  
ATOM   5450  CA  TYR A 342      11.055  39.555 -75.939  1.00  0.140          C  
ATOM   5451  C   TYR A 342      12.115  40.275 -75.137  1.00  0.140          C  
ATOM   5452  O   TYR A 342      12.424  41.434 -75.414  1.00  0.160          O  
ATOM   5453  CB  TYR A 342      11.618  39.291 -77.298  1.00  0.200          C  
ATOM   5454  CG  TYR A 342      10.812  38.479 -78.231  1.00  0.200          C  
ATOM   5455  CD1 TYR A 342       9.823  39.065 -78.995  1.00  0.200          C  
ATOM   5456  CD2 TYR A 342      11.092  37.151 -78.372  1.00  0.200          C  
ATOM   5457  CE1 TYR A 342       9.124  38.298 -79.881  1.00  0.200          C  
ATOM   5458  CE2 TYR A 342      10.418  36.400 -79.249  1.00  0.200          C  
ATOM   5459  CZ  TYR A 342       9.441  36.957 -79.999  1.00  0.200          C  
ATOM   5460  OH  TYR A 342       8.783  36.192 -80.869  1.00  0.200          O  
ATOM   5461  H   TYR A 342       9.945  41.318 -76.406  1.00  0.170          H  
ATOM   5462  HA  TYR A 342      10.814  38.624 -75.447  1.00  0.170          H  
ATOM   5463 1HB  TYR A 342      11.740  40.252 -77.746  1.00  0.240          H  
ATOM   5464 2HB  TYR A 342      12.592  38.840 -77.198  1.00  0.240          H  
ATOM   5465  HD1 TYR A 342       9.600  40.132 -78.892  1.00  0.240          H  
ATOM   5466  HD2 TYR A 342      11.847  36.700 -77.789  1.00  0.240          H  
ATOM   5467  HE1 TYR A 342       8.335  38.733 -80.490  1.00  0.240          H  
ATOM   5468  HE2 TYR A 342      10.647  35.351 -79.348  1.00  0.240          H  
ATOM   5469  HH  TYR A 342       7.897  36.578 -81.035  1.00  0.240          H  
ATOM   5470  N   CYS A 343      12.694  39.591 -74.157  1.00  0.130          N  
ATOM   5471  CA  CYS A 343      13.763  40.193 -73.361  1.00  0.130          C  
ATOM   5472  C   CYS A 343      14.986  39.292 -73.198  1.00  0.130          C  
ATOM   5473  O   CYS A 343      14.874  38.068 -73.083  1.00  0.150          O  
ATOM   5474  CB  CYS A 343      13.227  40.607 -71.987  1.00  0.180          C  
ATOM   5475  SG  CYS A 343      11.943  41.938 -72.029  1.00  0.180          S  
ATOM   5476  H   CYS A 343      12.344  38.651 -73.951  1.00  0.160          H  
ATOM   5477  HA  CYS A 343      14.098  41.094 -73.864  1.00  0.160          H  
ATOM   5478 1HB  CYS A 343      12.791  39.738 -71.502  1.00  0.220          H  
ATOM   5479 2HB  CYS A 343      14.059  40.951 -71.366  1.00  0.220          H  
ATOM   5480  N   ASP A 344      16.166  39.902 -73.127  1.00  0.130          N  
ATOM   5481  CA  ASP A 344      17.397  39.144 -72.861  1.00  0.150          C  
ATOM   5482  C   ASP A 344      17.468  38.691 -71.400  1.00  0.150          C  
ATOM   5483  O   ASP A 344      17.387  39.498 -70.471  1.00  0.170          O  
ATOM   5484  CB  ASP A 344      18.660  39.944 -73.228  1.00  0.200          C  
ATOM   5485  CG  ASP A 344      20.026  39.132 -73.014  1.00  0.200          C  
ATOM   5486  OD1 ASP A 344      20.071  38.278 -72.123  1.00  0.200          O  
ATOM   5487  OD2 ASP A 344      20.970  39.387 -73.732  1.00  0.200          O  
ATOM   5488  H   ASP A 344      16.204  40.921 -73.270  1.00  0.160          H  
ATOM   5489  HA  ASP A 344      17.385  38.246 -73.482  1.00  0.180          H  
ATOM   5490 1HB  ASP A 344      18.597  40.244 -74.274  1.00  0.240          H  
ATOM   5491 2HB  ASP A 344      18.682  40.840 -72.648  1.00  0.240          H  
ATOM   5492  N   ASN A 345      17.491  37.386 -71.179  1.00  0.150          N  
ATOM   5493  CA  ASN A 345      17.536  36.855 -69.829  1.00  0.140          C  
ATOM   5494  C   ASN A 345      18.716  35.894 -69.712  1.00  0.140          C  
ATOM   5495  O   ASN A 345      18.627  34.709 -70.056  1.00  0.140          O  
ATOM   5496  CB  ASN A 345      16.235  36.172 -69.453  1.00  0.200          C  
ATOM   5497  CG  ASN A 345      16.238  35.723 -68.013  1.00  0.200          C  
ATOM   5498  OD1 ASN A 345      17.184  36.022 -67.273  1.00  0.200          O  
ATOM   5499  ND2 ASN A 345      15.203  35.030 -67.598  1.00  0.200          N  
ATOM   5500  H   ASN A 345      17.533  36.755 -71.978  1.00  0.180          H  
ATOM   5501  HA  ASN A 345      17.712  37.673 -69.131  1.00  0.170          H  
ATOM   5502 1HB  ASN A 345      15.404  36.863 -69.611  1.00  0.240          H  
ATOM   5503 2HB  ASN A 345      16.075  35.307 -70.103  1.00  0.240          H  
ATOM   5504 1HD2 ASN A 345      15.160  34.713 -66.648  1.00  0.240          H  
ATOM   5505 2HD2 ASN A 345      14.463  34.810 -68.231  1.00  0.240          H  
ATOM   5506  N   ALA A 346      19.834  36.426 -69.227  1.00  0.140          N  
ATOM   5507  CA  ALA A 346      21.086  35.692 -69.071  1.00  0.150          C  
ATOM   5508  C   ALA A 346      21.547  35.025 -70.367  1.00  0.150          C  
ATOM   5509  O   ALA A 346      22.067  33.907 -70.340  1.00  0.160          O  
ATOM   5510  CB  ALA A 346      20.938  34.639 -67.978  1.00  0.210          C  
ATOM   5511  H   ALA A 346      19.811  37.405 -68.977  1.00  0.170          H  
ATOM   5512  HA  ALA A 346      21.852  36.408 -68.774  1.00  0.180          H  
ATOM   5513 1HB  ALA A 346      21.889  34.126 -67.839  1.00  0.250          H  
ATOM   5514 2HB  ALA A 346      20.647  35.121 -67.045  1.00  0.250          H  
ATOM   5515 3HB  ALA A 346      20.178  33.913 -68.260  1.00  0.250          H  
ATOM   5516  N   GLY A 347      21.372  35.704 -71.506  1.00  0.150          N  
ATOM   5517  CA  GLY A 347      21.802  35.179 -72.796  1.00  0.160          C  
ATOM   5518  C   GLY A 347      20.706  34.409 -73.536  1.00  0.160          C  
ATOM   5519  O   GLY A 347      20.853  34.101 -74.722  1.00  0.180          O  
ATOM   5520  H   GLY A 347      20.930  36.638 -71.511  1.00  0.180          H  
ATOM   5521 1HA  GLY A 347      22.128  36.016 -73.415  1.00  0.190          H  
ATOM   5522 2HA  GLY A 347      22.667  34.535 -72.652  1.00  0.190          H  
ATOM   5523  N   SER A 348      19.616  34.076 -72.850  1.00  0.160          N  
ATOM   5524  CA  SER A 348      18.494  33.374 -73.457  1.00  0.160          C  
ATOM   5525  C   SER A 348      17.449  34.426 -73.764  1.00  0.160          C  
ATOM   5526  O   SER A 348      17.583  35.575 -73.337  1.00  0.150          O  
ATOM   5527  CB  SER A 348      17.930  32.321 -72.516  1.00  0.220          C  
ATOM   5528  OG  SER A 348      17.249  32.914 -71.438  1.00  0.220          O  
ATOM   5529  H   SER A 348      19.528  34.327 -71.864  1.00  0.190          H  
ATOM   5530  HA  SER A 348      18.808  32.902 -74.388  1.00  0.190          H  
ATOM   5531 1HB  SER A 348      17.247  31.676 -73.071  1.00  0.270          H  
ATOM   5532 2HB  SER A 348      18.738  31.699 -72.140  1.00  0.270          H  
ATOM   5533  HG  SER A 348      17.933  33.329 -70.869  1.00  0.270          H  
ATOM   5534  N   VAL A 349      16.395  34.083 -74.492  1.00  0.170          N  
ATOM   5535  CA  VAL A 349      15.365  35.087 -74.717  1.00  0.170          C  
ATOM   5536  C   VAL A 349      14.038  34.689 -74.081  1.00  0.160          C  
ATOM   5537  O   VAL A 349      13.503  33.606 -74.318  1.00  0.180          O  
ATOM   5538  CB  VAL A 349      15.188  35.369 -76.215  1.00  0.240          C  
ATOM   5539  CG1 VAL A 349      14.087  36.394 -76.423  1.00  0.240          C  
ATOM   5540  CG2 VAL A 349      16.479  35.872 -76.777  1.00  0.240          C  
ATOM   5541  H   VAL A 349      16.299  33.143 -74.884  1.00  0.200          H  
ATOM   5542  HA  VAL A 349      15.679  36.020 -74.254  1.00  0.200          H  
ATOM   5543  HB  VAL A 349      14.916  34.462 -76.729  1.00  0.290          H  
ATOM   5544 1HG1 VAL A 349      13.997  36.579 -77.486  1.00  0.290          H  
ATOM   5545 2HG1 VAL A 349      13.140  36.017 -76.034  1.00  0.290          H  
ATOM   5546 3HG1 VAL A 349      14.345  37.325 -75.913  1.00  0.290          H  
ATOM   5547 1HG2 VAL A 349      16.349  36.068 -77.840  1.00  0.290          H  
ATOM   5548 2HG2 VAL A 349      16.767  36.788 -76.265  1.00  0.290          H  
ATOM   5549 3HG2 VAL A 349      17.251  35.119 -76.633  1.00  0.290          H  
ATOM   5550  N   SER A 350      13.520  35.578 -73.253  1.00  0.150          N  
ATOM   5551  CA  SER A 350      12.260  35.357 -72.574  1.00  0.160          C  
ATOM   5552  C   SER A 350      11.142  35.955 -73.411  1.00  0.150          C  
ATOM   5553  O   SER A 350      11.112  37.163 -73.650  1.00  0.140          O  
ATOM   5554  CB  SER A 350      12.316  35.977 -71.192  1.00  0.220          C  
ATOM   5555  OG  SER A 350      11.105  35.842 -70.530  1.00  0.220          O  
ATOM   5556  H   SER A 350      14.036  36.446 -73.107  1.00  0.180          H  
ATOM   5557  HA  SER A 350      12.085  34.283 -72.479  1.00  0.190          H  
ATOM   5558 1HB  SER A 350      13.105  35.497 -70.613  1.00  0.260          H  
ATOM   5559 2HB  SER A 350      12.572  37.035 -71.277  1.00  0.260          H  
ATOM   5560  HG  SER A 350      11.237  36.223 -69.663  1.00  0.260          H  
ATOM   5561  N   PHE A 351      10.277  35.100 -73.947  1.00  0.160          N  
ATOM   5562  CA  PHE A 351       9.196  35.533 -74.830  1.00  0.160          C  
ATOM   5563  C   PHE A 351       7.843  35.494 -74.179  1.00  0.170          C  
ATOM   5564  O   PHE A 351       7.415  34.458 -73.677  1.00  0.180          O  
ATOM   5565  CB  PHE A 351       9.152  34.710 -76.090  1.00  0.220          C  
ATOM   5566  CG  PHE A 351       7.982  34.975 -76.971  1.00  0.220          C  
ATOM   5567  CD1 PHE A 351       7.616  36.230 -77.397  1.00  0.220          C  
ATOM   5568  CD2 PHE A 351       7.251  33.916 -77.394  1.00  0.220          C  
ATOM   5569  CE1 PHE A 351       6.545  36.391 -78.206  1.00  0.220          C  
ATOM   5570  CE2 PHE A 351       6.174  34.072 -78.205  1.00  0.220          C  
ATOM   5571  CZ  PHE A 351       5.822  35.311 -78.609  1.00  0.220          C  
ATOM   5572  H   PHE A 351      10.384  34.105 -73.726  1.00  0.190          H  
ATOM   5573  HA  PHE A 351       9.400  36.557 -75.118  1.00  0.190          H  
ATOM   5574 1HB  PHE A 351      10.065  34.847 -76.660  1.00  0.270          H  
ATOM   5575 2HB  PHE A 351       9.090  33.691 -75.789  1.00  0.270          H  
ATOM   5576  HD1 PHE A 351       8.184  37.102 -77.094  1.00  0.270          H  
ATOM   5577  HD2 PHE A 351       7.552  32.936 -77.071  1.00  0.270          H  
ATOM   5578  HE1 PHE A 351       6.266  37.382 -78.544  1.00  0.270          H  
ATOM   5579  HE2 PHE A 351       5.597  33.208 -78.534  1.00  0.270          H  
ATOM   5580  HZ  PHE A 351       4.958  35.447 -79.264  1.00  0.270          H  
ATOM   5581  N   PHE A 352       7.166  36.628 -74.194  1.00  0.170          N  
ATOM   5582  CA  PHE A 352       5.878  36.781 -73.569  1.00  0.180          C  
ATOM   5583  C   PHE A 352       4.798  36.984 -74.639  1.00  0.180          C  
ATOM   5584  O   PHE A 352       4.554  38.133 -75.034  1.00  0.190          O  
ATOM   5585  CB  PHE A 352       5.912  38.019 -72.690  1.00  0.250          C  
ATOM   5586  CG  PHE A 352       6.975  37.965 -71.658  1.00  0.250          C  
ATOM   5587  CD1 PHE A 352       8.238  38.498 -71.938  1.00  0.250          C  
ATOM   5588  CD2 PHE A 352       6.764  37.397 -70.437  1.00  0.250          C  
ATOM   5589  CE1 PHE A 352       9.236  38.456 -71.024  1.00  0.250          C  
ATOM   5590  CE2 PHE A 352       7.774  37.364 -69.527  1.00  0.250          C  
ATOM   5591  CZ  PHE A 352       8.999  37.883 -69.811  1.00  0.250          C  
ATOM   5592  H   PHE A 352       7.604  37.430 -74.634  1.00  0.200          H  
ATOM   5593  HA  PHE A 352       5.691  35.923 -72.939  1.00  0.220          H  
ATOM   5594 1HB  PHE A 352       6.073  38.867 -73.293  1.00  0.300          H  
ATOM   5595 2HB  PHE A 352       4.953  38.151 -72.187  1.00  0.300          H  
ATOM   5596  HD1 PHE A 352       8.428  38.948 -72.906  1.00  0.300          H  
ATOM   5597  HD2 PHE A 352       5.788  36.968 -70.192  1.00  0.300          H  
ATOM   5598  HE1 PHE A 352      10.217  38.872 -71.266  1.00  0.300          H  
ATOM   5599  HE2 PHE A 352       7.604  36.927 -68.588  1.00  0.300          H  
ATOM   5600  HZ  PHE A 352       9.782  37.835 -69.070  1.00  0.300          H  
ATOM   5601  N   PRO A 353       4.144  35.908 -75.148  1.00  0.190          N  
ATOM   5602  CA  PRO A 353       3.122  35.924 -76.195  1.00  0.200          C  
ATOM   5603  C   PRO A 353       1.862  36.667 -75.757  1.00  0.210          C  
ATOM   5604  O   PRO A 353       1.061  37.124 -76.572  1.00  0.220          O  
ATOM   5605  CB  PRO A 353       2.851  34.432 -76.436  1.00  0.300          C  
ATOM   5606  CG  PRO A 353       3.258  33.738 -75.175  1.00  0.300          C  
ATOM   5607  CD  PRO A 353       4.427  34.535 -74.640  1.00  0.300          C  
ATOM   5608  HA  PRO A 353       3.540  36.388 -77.100  1.00  0.240          H  
ATOM   5609 1HB  PRO A 353       1.784  34.294 -76.645  1.00  0.360          H  
ATOM   5610 2HB  PRO A 353       3.383  34.085 -77.325  1.00  0.360          H  
ATOM   5611 1HG  PRO A 353       2.418  33.707 -74.481  1.00  0.360          H  
ATOM   5612 2HG  PRO A 353       3.521  32.688 -75.389  1.00  0.360          H  
ATOM   5613 1HD  PRO A 353       4.374  34.466 -73.555  1.00  0.360          H  
ATOM   5614 2HD  PRO A 353       5.371  34.151 -75.044  1.00  0.360          H  
ATOM   5615  N   GLN A 354       1.708  36.836 -74.452  1.00  0.210          N  
ATOM   5616  CA  GLN A 354       0.539  37.487 -73.911  1.00  0.220          C  
ATOM   5617  C   GLN A 354       0.947  38.858 -73.437  1.00  0.200          C  
ATOM   5618  O   GLN A 354       1.172  39.094 -72.248  1.00  0.190          O  
ATOM   5619  CB  GLN A 354      -0.057  36.687 -72.750  1.00  0.300          C  
ATOM   5620  CG  GLN A 354      -0.587  35.329 -73.103  1.00  0.300          C  
ATOM   5621  CD  GLN A 354      -1.182  34.649 -71.885  1.00  0.300          C  
ATOM   5622  OE1 GLN A 354      -0.537  34.525 -70.842  1.00  0.300          O  
ATOM   5623  NE2 GLN A 354      -2.424  34.232 -72.002  1.00  0.300          N  
ATOM   5624  H   GLN A 354       2.393  36.471 -73.808  1.00  0.250          H  
ATOM   5625  HA  GLN A 354      -0.216  37.603 -74.691  1.00  0.260          H  
ATOM   5626 1HB  GLN A 354       0.686  36.574 -71.958  1.00  0.360          H  
ATOM   5627 2HB  GLN A 354      -0.895  37.242 -72.341  1.00  0.360          H  
ATOM   5628 1HG  GLN A 354      -1.370  35.449 -73.852  1.00  0.360          H  
ATOM   5629 2HG  GLN A 354       0.219  34.716 -73.497  1.00  0.360          H  
ATOM   5630 1HE2 GLN A 354      -2.876  33.795 -71.223  1.00  0.360          H  
ATOM   5631 2HE2 GLN A 354      -2.922  34.378 -72.859  1.00  0.360          H  
ATOM   5632  N   ALA A 355       1.076  39.769 -74.404  1.00  0.190          N  
ATOM   5633  CA  ALA A 355       1.566  41.122 -74.175  1.00  0.170          C  
ATOM   5634  C   ALA A 355       0.681  41.848 -73.181  1.00  0.180          C  
ATOM   5635  O   ALA A 355       1.143  42.739 -72.476  1.00  0.170          O  
ATOM   5636  CB  ALA A 355       1.641  41.903 -75.472  1.00  0.250          C  
ATOM   5637  H   ALA A 355       0.823  39.493 -75.351  1.00  0.230          H  
ATOM   5638  HA  ALA A 355       2.567  41.049 -73.748  1.00  0.200          H  
ATOM   5639 1HB  ALA A 355       2.033  42.896 -75.267  1.00  0.300          H  
ATOM   5640 2HB  ALA A 355       2.298  41.386 -76.163  1.00  0.300          H  
ATOM   5641 3HB  ALA A 355       0.643  41.982 -75.904  1.00  0.300          H  
ATOM   5642  N   GLU A 356      -0.598  41.476 -73.110  1.00  0.200          N  
ATOM   5643  CA  GLU A 356      -1.540  42.086 -72.183  1.00  0.230          C  
ATOM   5644  C   GLU A 356      -1.162  41.849 -70.712  1.00  0.210          C  
ATOM   5645  O   GLU A 356      -1.724  42.487 -69.819  1.00  0.230          O  
ATOM   5646  CB  GLU A 356      -2.968  41.579 -72.451  1.00  0.310          C  
ATOM   5647  CG  GLU A 356      -3.208  40.070 -72.220  1.00  0.310          C  
ATOM   5648  CD  GLU A 356      -2.894  39.233 -73.425  1.00  0.310          C  
ATOM   5649  OE1 GLU A 356      -2.203  39.724 -74.293  1.00  0.310          O  
ATOM   5650  OE2 GLU A 356      -3.332  38.108 -73.484  1.00  0.310          O  
ATOM   5651  H   GLU A 356      -0.959  40.755 -73.742  1.00  0.240          H  
ATOM   5652  HA  GLU A 356      -1.529  43.162 -72.356  1.00  0.280          H  
ATOM   5653 1HB  GLU A 356      -3.663  42.120 -71.810  1.00  0.370          H  
ATOM   5654 2HB  GLU A 356      -3.241  41.804 -73.482  1.00  0.370          H  
ATOM   5655 1HG  GLU A 356      -2.607  39.725 -71.388  1.00  0.370          H  
ATOM   5656 2HG  GLU A 356      -4.252  39.925 -71.950  1.00  0.370          H  
ATOM   5657  N   THR A 357      -0.232  40.917 -70.448  1.00  0.190          N  
ATOM   5658  CA  THR A 357       0.193  40.626 -69.086  1.00  0.190          C  
ATOM   5659  C   THR A 357       1.406  41.471 -68.688  1.00  0.180          C  
ATOM   5660  O   THR A 357       1.824  41.443 -67.527  1.00  0.200          O  
ATOM   5661  CB  THR A 357       0.545  39.131 -68.895  1.00  0.270          C  
ATOM   5662  OG1 THR A 357       1.707  38.778 -69.671  1.00  0.270          O  
ATOM   5663  CG2 THR A 357      -0.617  38.244 -69.319  1.00  0.270          C  
ATOM   5664  H   THR A 357       0.203  40.410 -71.217  1.00  0.230          H  
ATOM   5665  HA  THR A 357      -0.624  40.873 -68.411  1.00  0.230          H  
ATOM   5666  HB  THR A 357       0.760  38.950 -67.844  1.00  0.320          H  
ATOM   5667  HG1 THR A 357       1.565  39.001 -70.612  1.00  0.320          H  
ATOM   5668 1HG2 THR A 357      -0.355  37.195 -69.171  1.00  0.320          H  
ATOM   5669 2HG2 THR A 357      -1.496  38.488 -68.728  1.00  0.320          H  
ATOM   5670 3HG2 THR A 357      -0.829  38.416 -70.365  1.00  0.320          H  
ATOM   5671  N   CYS A 358       1.991  42.203 -69.644  1.00  0.180          N  
ATOM   5672  CA  CYS A 358       3.153  43.040 -69.357  1.00  0.200          C  
ATOM   5673  C   CYS A 358       2.743  44.493 -69.183  1.00  0.200          C  
ATOM   5674  O   CYS A 358       1.886  45.003 -69.908  1.00  0.270          O  
ATOM   5675  CB  CYS A 358       4.191  42.951 -70.480  1.00  0.270          C  
ATOM   5676  SG  CYS A 358       5.000  41.327 -70.657  1.00  0.270          S  
ATOM   5677  H   CYS A 358       1.600  42.218 -70.579  1.00  0.220          H  
ATOM   5678  HA  CYS A 358       3.612  42.695 -68.431  1.00  0.240          H  
ATOM   5679 1HB  CYS A 358       3.708  43.188 -71.428  1.00  0.330          H  
ATOM   5680 2HB  CYS A 358       4.965  43.701 -70.313  1.00  0.330          H  
ATOM   5681  N   LYS A 359       3.395  45.188 -68.264  1.00  0.170          N  
ATOM   5682  CA  LYS A 359       3.119  46.604 -68.071  1.00  0.170          C  
ATOM   5683  C   LYS A 359       4.315  47.433 -68.496  1.00  0.160          C  
ATOM   5684  O   LYS A 359       5.463  47.043 -68.290  1.00  0.160          O  
ATOM   5685  CB  LYS A 359       2.782  46.892 -66.602  1.00  0.240          C  
ATOM   5686  CG  LYS A 359       1.601  46.085 -66.029  1.00  0.240          C  
ATOM   5687  CD  LYS A 359       0.266  46.439 -66.686  1.00  0.240          C  
ATOM   5688  CE  LYS A 359      -0.887  45.670 -66.045  1.00  0.240          C  
ATOM   5689  NZ  LYS A 359      -2.197  45.978 -66.697  1.00  0.240          N  
ATOM   5690  H   LYS A 359       4.089  44.696 -67.689  1.00  0.200          H  
ATOM   5691  HA  LYS A 359       2.282  46.897 -68.702  1.00  0.200          H  
ATOM   5692 1HB  LYS A 359       3.643  46.681 -65.983  1.00  0.290          H  
ATOM   5693 2HB  LYS A 359       2.553  47.951 -66.484  1.00  0.290          H  
ATOM   5694 1HG  LYS A 359       1.793  45.020 -66.172  1.00  0.290          H  
ATOM   5695 2HG  LYS A 359       1.529  46.278 -64.957  1.00  0.290          H  
ATOM   5696 1HD  LYS A 359       0.081  47.509 -66.590  1.00  0.290          H  
ATOM   5697 2HD  LYS A 359       0.293  46.179 -67.744  1.00  0.290          H  
ATOM   5698 1HE  LYS A 359      -0.689  44.602 -66.141  1.00  0.290          H  
ATOM   5699 2HE  LYS A 359      -0.948  45.926 -64.986  1.00  0.290          H  
ATOM   5700 1HZ  LYS A 359      -2.929  45.442 -66.252  1.00  0.290          H  
ATOM   5701 2HZ  LYS A 359      -2.397  46.964 -66.604  1.00  0.290          H  
ATOM   5702 3HZ  LYS A 359      -2.155  45.735 -67.680  1.00  0.290          H  
ATOM   5703  N   VAL A 360       4.069  48.588 -69.092  1.00  0.170          N  
ATOM   5704  CA  VAL A 360       5.189  49.432 -69.467  1.00  0.160          C  
ATOM   5705  C   VAL A 360       5.067  50.828 -68.900  1.00  0.160          C  
ATOM   5706  O   VAL A 360       4.029  51.478 -69.031  1.00  0.190          O  
ATOM   5707  CB  VAL A 360       5.358  49.491 -71.001  1.00  0.230          C  
ATOM   5708  CG1 VAL A 360       6.541  50.439 -71.401  1.00  0.230          C  
ATOM   5709  CG2 VAL A 360       5.626  48.098 -71.539  1.00  0.230          C  
ATOM   5710  H   VAL A 360       3.117  48.887 -69.264  1.00  0.200          H  
ATOM   5711  HA  VAL A 360       6.089  48.993 -69.062  1.00  0.190          H  
ATOM   5712  HB  VAL A 360       4.459  49.871 -71.434  1.00  0.270          H  
ATOM   5713 1HG1 VAL A 360       6.624  50.462 -72.482  1.00  0.270          H  
ATOM   5714 2HG1 VAL A 360       6.362  51.456 -71.044  1.00  0.270          H  
ATOM   5715 3HG1 VAL A 360       7.476  50.070 -70.974  1.00  0.270          H  
ATOM   5716 1HG2 VAL A 360       5.731  48.164 -72.600  1.00  0.270          H  
ATOM   5717 2HG2 VAL A 360       6.536  47.715 -71.103  1.00  0.270          H  
ATOM   5718 3HG2 VAL A 360       4.805  47.431 -71.296  1.00  0.270          H  
ATOM   5719  N   GLN A 361       6.131  51.247 -68.240  1.00  0.160          N  
ATOM   5720  CA  GLN A 361       6.229  52.575 -67.644  1.00  0.170          C  
ATOM   5721  C   GLN A 361       7.403  53.284 -68.262  1.00  0.200          C  
ATOM   5722  O   GLN A 361       8.545  52.873 -68.052  1.00  0.250          O  
ATOM   5723  CB  GLN A 361       6.410  52.506 -66.127  1.00  0.230          C  
ATOM   5724  CG  GLN A 361       5.247  51.918 -65.391  1.00  0.230          C  
ATOM   5725  CD  GLN A 361       4.061  52.864 -65.394  1.00  0.230          C  
ATOM   5726  OE1 GLN A 361       4.199  54.041 -65.040  1.00  0.230          O  
ATOM   5727  NE2 GLN A 361       2.904  52.379 -65.802  1.00  0.230          N  
ATOM   5728  H   GLN A 361       6.927  50.598 -68.228  1.00  0.190          H  
ATOM   5729  HA  GLN A 361       5.328  53.143 -67.876  1.00  0.200          H  
ATOM   5730 1HB  GLN A 361       7.294  51.929 -65.892  1.00  0.280          H  
ATOM   5731 2HB  GLN A 361       6.572  53.511 -65.740  1.00  0.280          H  
ATOM   5732 1HG  GLN A 361       4.956  50.986 -65.873  1.00  0.280          H  
ATOM   5733 2HG  GLN A 361       5.544  51.733 -64.358  1.00  0.280          H  
ATOM   5734 1HE2 GLN A 361       2.098  52.970 -65.833  1.00  0.280          H  
ATOM   5735 2HE2 GLN A 361       2.829  51.432 -66.103  1.00  0.280          H  
ATOM   5736  N   SER A 362       7.150  54.351 -69.008  1.00  0.230          N  
ATOM   5737  CA  SER A 362       8.233  55.030 -69.724  1.00  0.320          C  
ATOM   5738  C   SER A 362       8.879  54.028 -70.681  1.00  0.440          C  
ATOM   5739  O   SER A 362       8.263  53.647 -71.674  1.00  1.090          O  
ATOM   5740  CB  SER A 362       9.249  55.623 -68.752  1.00  0.410          C  
ATOM   5741  OG  SER A 362      10.102  56.488 -69.416  1.00  0.410          O  
ATOM   5742  H   SER A 362       6.193  54.665 -69.109  1.00  0.280          H  
ATOM   5743  HA  SER A 362       7.815  55.843 -70.317  1.00  0.380          H  
ATOM   5744 1HB  SER A 362       8.713  56.175 -67.983  1.00  0.490          H  
ATOM   5745 2HB  SER A 362       9.826  54.864 -68.248  1.00  0.490          H  
ATOM   5746  HG  SER A 362      10.734  56.802 -68.763  1.00  0.490          H  
ATOM   5747  N   ASN A 363      10.123  53.622 -70.415  1.00  0.270          N  
ATOM   5748  CA  ASN A 363      10.811  52.656 -71.259  1.00  0.270          C  
ATOM   5749  C   ASN A 363      11.124  51.353 -70.513  1.00  0.190          C  
ATOM   5750  O   ASN A 363      12.004  50.604 -70.946  1.00  0.240          O  
ATOM   5751  CB  ASN A 363      12.097  53.240 -71.834  1.00  0.380          C  
ATOM   5752  CG  ASN A 363      13.106  53.616 -70.791  1.00  0.380          C  
ATOM   5753  OD1 ASN A 363      12.766  53.746 -69.604  1.00  0.380          O  
ATOM   5754  ND2 ASN A 363      14.347  53.807 -71.199  1.00  0.380          N  
ATOM   5755  H   ASN A 363      10.607  53.981 -69.601  1.00  0.320          H  
ATOM   5756  HA  ASN A 363      10.155  52.396 -72.089  1.00  0.320          H  
ATOM   5757 1HB  ASN A 363      12.561  52.498 -72.488  1.00  0.450          H  
ATOM   5758 2HB  ASN A 363      11.878  54.108 -72.442  1.00  0.450          H  
ATOM   5759 1HD2 ASN A 363      15.053  54.071 -70.543  1.00  0.450          H  
ATOM   5760 2HD2 ASN A 363      14.598  53.697 -72.173  1.00  0.450          H  
ATOM   5761  N   ARG A 364      10.434  51.094 -69.394  1.00  0.140          N  
ATOM   5762  CA  ARG A 364      10.661  49.871 -68.618  1.00  0.150          C  
ATOM   5763  C   ARG A 364       9.543  48.860 -68.795  1.00  0.150          C  
ATOM   5764  O   ARG A 364       8.360  49.184 -68.667  1.00  0.190          O  
ATOM   5765  CB  ARG A 364      10.809  50.170 -67.141  1.00  0.210          C  
ATOM   5766  CG  ARG A 364      12.016  50.980 -66.786  1.00  0.210          C  
ATOM   5767  CD  ARG A 364      12.155  51.129 -65.315  1.00  0.210          C  
ATOM   5768  NE  ARG A 364      13.304  51.952 -64.967  1.00  0.210          N  
ATOM   5769  CZ  ARG A 364      14.583  51.509 -64.918  1.00  0.210          C  
ATOM   5770  NH1 ARG A 364      14.852  50.260 -65.218  1.00  0.210          N  
ATOM   5771  NH2 ARG A 364      15.556  52.341 -64.584  1.00  0.210          N  
ATOM   5772  H   ARG A 364       9.749  51.780 -69.068  1.00  0.170          H  
ATOM   5773  HA  ARG A 364      11.589  49.418 -68.958  1.00  0.180          H  
ATOM   5774 1HB  ARG A 364       9.936  50.726 -66.804  1.00  0.250          H  
ATOM   5775 2HB  ARG A 364      10.847  49.232 -66.581  1.00  0.250          H  
ATOM   5776 1HG  ARG A 364      12.901  50.492 -67.192  1.00  0.250          H  
ATOM   5777 2HG  ARG A 364      11.924  51.975 -67.228  1.00  0.250          H  
ATOM   5778 1HD  ARG A 364      11.258  51.610 -64.920  1.00  0.250          H  
ATOM   5779 2HD  ARG A 364      12.267  50.152 -64.854  1.00  0.250          H  
ATOM   5780  HE  ARG A 364      13.131  52.924 -64.737  1.00  0.250          H  
ATOM   5781 1HH1 ARG A 364      14.125  49.626 -65.482  1.00  0.250          H  
ATOM   5782 2HH1 ARG A 364      15.821  49.910 -65.245  1.00  0.250          H  
ATOM   5783 1HH2 ARG A 364      15.348  53.301 -64.361  1.00  0.250          H  
ATOM   5784 2HH2 ARG A 364      16.515  52.009 -64.532  1.00  0.250          H  
ATOM   5785  N   VAL A 365       9.936  47.616 -69.044  1.00  0.140          N  
ATOM   5786  CA  VAL A 365       9.014  46.521 -69.300  1.00  0.170          C  
ATOM   5787  C   VAL A 365       8.893  45.540 -68.144  1.00  0.150          C  
ATOM   5788  O   VAL A 365       9.809  44.748 -67.870  1.00  0.150          O  
ATOM   5789  CB  VAL A 365       9.527  45.774 -70.551  1.00  0.230          C  
ATOM   5790  CG1 VAL A 365       8.640  44.604 -70.912  1.00  0.230          C  
ATOM   5791  CG2 VAL A 365       9.635  46.751 -71.674  1.00  0.230          C  
ATOM   5792  H   VAL A 365      10.939  47.444 -69.110  1.00  0.170          H  
ATOM   5793  HA  VAL A 365       8.027  46.940 -69.497  1.00  0.200          H  
ATOM   5794  HB  VAL A 365      10.518  45.372 -70.338  1.00  0.270          H  
ATOM   5795 1HG1 VAL A 365       9.046  44.092 -71.785  1.00  0.270          H  
ATOM   5796 2HG1 VAL A 365       8.616  43.919 -70.082  1.00  0.270          H  
ATOM   5797 3HG1 VAL A 365       7.628  44.949 -71.134  1.00  0.270          H  
ATOM   5798 1HG2 VAL A 365      10.034  46.240 -72.533  1.00  0.270          H  
ATOM   5799 2HG2 VAL A 365       8.662  47.161 -71.906  1.00  0.270          H  
ATOM   5800 3HG2 VAL A 365      10.303  47.552 -71.389  1.00  0.270          H  
ATOM   5801  N   PHE A 366       7.721  45.548 -67.518  1.00  0.140          N  
ATOM   5802  CA  PHE A 366       7.440  44.747 -66.347  1.00  0.130          C  
ATOM   5803  C   PHE A 366       6.632  43.519 -66.712  1.00  0.130          C  
ATOM   5804  O   PHE A 366       5.419  43.581 -66.948  1.00  0.250          O  
ATOM   5805  CB  PHE A 366       6.684  45.575 -65.311  1.00  0.190          C  
ATOM   5806  CG  PHE A 366       7.478  46.714 -64.754  1.00  0.190          C  
ATOM   5807  CD1 PHE A 366       7.472  47.949 -65.381  1.00  0.190          C  
ATOM   5808  CD2 PHE A 366       8.221  46.561 -63.597  1.00  0.190          C  
ATOM   5809  CE1 PHE A 366       8.196  48.989 -64.862  1.00  0.190          C  
ATOM   5810  CE2 PHE A 366       8.942  47.605 -63.073  1.00  0.190          C  
ATOM   5811  CZ  PHE A 366       8.930  48.820 -63.714  1.00  0.190          C  
ATOM   5812  H   PHE A 366       6.996  46.186 -67.837  1.00  0.170          H  
ATOM   5813  HA  PHE A 366       8.375  44.426 -65.917  1.00  0.160          H  
ATOM   5814 1HB  PHE A 366       5.795  45.981 -65.764  1.00  0.220          H  
ATOM   5815 2HB  PHE A 366       6.375  44.935 -64.485  1.00  0.220          H  
ATOM   5816  HD1 PHE A 366       6.887  48.091 -66.297  1.00  0.220          H  
ATOM   5817  HD2 PHE A 366       8.221  45.600 -63.103  1.00  0.220          H  
ATOM   5818  HE1 PHE A 366       8.190  49.946 -65.360  1.00  0.220          H  
ATOM   5819  HE2 PHE A 366       9.521  47.468 -62.159  1.00  0.220          H  
ATOM   5820  HZ  PHE A 366       9.500  49.650 -63.312  1.00  0.220          H  
ATOM   5821  N   CYS A 367       7.318  42.399 -66.799  1.00  0.130          N  
ATOM   5822  CA  CYS A 367       6.673  41.158 -67.229  1.00  0.120          C  
ATOM   5823  C   CYS A 367       6.867  40.060 -66.207  1.00  0.150          C  
ATOM   5824  O   CYS A 367       7.814  40.085 -65.422  1.00  0.270          O  
ATOM   5825  CB  CYS A 367       7.172  40.646 -68.572  1.00  0.170          C  
ATOM   5826  SG  CYS A 367       6.910  41.688 -70.023  1.00  0.170          S  
ATOM   5827  H   CYS A 367       8.299  42.447 -66.500  1.00  0.160          H  
ATOM   5828  HA  CYS A 367       5.602  41.337 -67.327  1.00  0.140          H  
ATOM   5829 1HB  CYS A 367       8.214  40.436 -68.503  1.00  0.210          H  
ATOM   5830 2HB  CYS A 367       6.667  39.718 -68.764  1.00  0.210          H  
ATOM   5831  N   ASP A 368       5.937  39.122 -66.212  1.00  0.120          N  
ATOM   5832  CA  ASP A 368       5.930  37.939 -65.362  1.00  0.140          C  
ATOM   5833  C   ASP A 368       6.557  36.745 -66.052  1.00  0.160          C  
ATOM   5834  O   ASP A 368       6.005  36.312 -67.065  1.00  0.170          O  
ATOM   5835  CB  ASP A 368       4.513  37.566 -64.966  1.00  0.190          C  
ATOM   5836  CG  ASP A 368       4.513  36.432 -63.999  1.00  0.190          C  
ATOM   5837  OD1 ASP A 368       5.585  35.937 -63.700  1.00  0.190          O  
ATOM   5838  OD2 ASP A 368       3.471  36.063 -63.543  1.00  0.190          O  
ATOM   5839  H   ASP A 368       5.181  39.227 -66.878  1.00  0.140          H  
ATOM   5840  HA  ASP A 368       6.504  38.151 -64.469  1.00  0.170          H  
ATOM   5841 1HB  ASP A 368       4.019  38.426 -64.507  1.00  0.230          H  
ATOM   5842 2HB  ASP A 368       3.940  37.287 -65.851  1.00  0.230          H  
ATOM   5843  N   THR A 369       7.690  36.211 -65.572  1.00  0.160          N  
ATOM   5844  CA  THR A 369       8.329  35.111 -66.296  1.00  0.180          C  
ATOM   5845  C   THR A 369       7.485  33.829 -66.252  1.00  0.200          C  
ATOM   5846  O   THR A 369       7.743  32.901 -67.027  1.00  0.210          O  
ATOM   5847  CB  THR A 369       9.767  34.838 -65.815  1.00  0.240          C  
ATOM   5848  OG1 THR A 369       9.757  34.486 -64.439  1.00  0.240          O  
ATOM   5849  CG2 THR A 369      10.612  36.114 -66.020  1.00  0.240          C  
ATOM   5850  H   THR A 369       8.115  36.543 -64.697  1.00  0.190          H  
ATOM   5851  HA  THR A 369       8.417  35.395 -67.335  1.00  0.220          H  
ATOM   5852  HB  THR A 369      10.200  34.020 -66.392  1.00  0.290          H  
ATOM   5853  HG1 THR A 369       9.383  33.609 -64.329  1.00  0.290          H  
ATOM   5854 1HG2 THR A 369      11.629  35.938 -65.687  1.00  0.290          H  
ATOM   5855 2HG2 THR A 369      10.614  36.380 -67.075  1.00  0.290          H  
ATOM   5856 3HG2 THR A 369      10.178  36.924 -65.443  1.00  0.290          H  
ATOM   5857  N   MET A 370       6.430  33.782 -65.410  1.00  0.220          N  
ATOM   5858  CA  MET A 370       5.522  32.626 -65.392  1.00  0.250          C  
ATOM   5859  C   MET A 370       4.800  32.530 -66.728  1.00  0.250          C  
ATOM   5860  O   MET A 370       4.273  31.476 -67.073  1.00  0.280          O  
ATOM   5861  CB  MET A 370       4.414  32.694 -64.327  1.00  0.340          C  
ATOM   5862  CG  MET A 370       4.816  32.565 -62.862  1.00  0.340          C  
ATOM   5863  SD  MET A 370       3.342  32.661 -61.721  1.00  0.340          S  
ATOM   5864  CE  MET A 370       2.518  31.068 -61.886  1.00  0.340          C  
ATOM   5865  H   MET A 370       6.258  34.582 -64.777  1.00  0.260          H  
ATOM   5866  HA  MET A 370       6.106  31.717 -65.254  1.00  0.300          H  
ATOM   5867 1HB  MET A 370       3.895  33.647 -64.428  1.00  0.410          H  
ATOM   5868 2HB  MET A 370       3.685  31.920 -64.539  1.00  0.410          H  
ATOM   5869 1HG  MET A 370       5.333  31.624 -62.696  1.00  0.410          H  
ATOM   5870 2HG  MET A 370       5.495  33.388 -62.617  1.00  0.410          H  
ATOM   5871 1HE  MET A 370       1.637  31.044 -61.249  1.00  0.410          H  
ATOM   5872 2HE  MET A 370       2.213  30.915 -62.918  1.00  0.410          H  
ATOM   5873 3HE  MET A 370       3.200  30.277 -61.584  1.00  0.410          H  
ATOM   5874  N   ASN A 371       4.722  33.657 -67.444  1.00  0.230          N  
ATOM   5875  CA  ASN A 371       4.047  33.762 -68.717  1.00  0.240          C  
ATOM   5876  C   ASN A 371       5.049  33.816 -69.861  1.00  0.220          C  
ATOM   5877  O   ASN A 371       4.732  34.338 -70.936  1.00  0.250          O  
ATOM   5878  CB  ASN A 371       3.135  34.967 -68.757  1.00  0.330          C  
ATOM   5879  CG  ASN A 371       1.980  34.847 -67.816  1.00  0.330          C  
ATOM   5880  OD1 ASN A 371       1.402  33.772 -67.600  1.00  0.330          O  
ATOM   5881  ND2 ASN A 371       1.626  35.959 -67.244  1.00  0.330          N  
ATOM   5882  H   ASN A 371       5.200  34.498 -67.112  1.00  0.280          H  
ATOM   5883  HA  ASN A 371       3.441  32.867 -68.858  1.00  0.290          H  
ATOM   5884 1HB  ASN A 371       3.706  35.863 -68.501  1.00  0.400          H  
ATOM   5885 2HB  ASN A 371       2.743  35.103 -69.768  1.00  0.400          H  
ATOM   5886 1HD2 ASN A 371       0.862  35.976 -66.600  1.00  0.400          H  
ATOM   5887 2HD2 ASN A 371       2.126  36.795 -67.472  1.00  0.400          H  
ATOM   5888  N   SER A 372       6.274  33.320 -69.642  1.00  0.200          N  
ATOM   5889  CA  SER A 372       7.260  33.330 -70.711  1.00  0.190          C  
ATOM   5890  C   SER A 372       7.564  31.957 -71.302  1.00  0.240          C  
ATOM   5891  O   SER A 372       7.427  30.912 -70.658  1.00  0.310          O  
ATOM   5892  CB  SER A 372       8.591  33.851 -70.212  1.00  0.270          C  
ATOM   5893  OG  SER A 372       9.186  32.939 -69.307  1.00  0.270          O  
ATOM   5894  H   SER A 372       6.538  32.933 -68.736  1.00  0.240          H  
ATOM   5895  HA  SER A 372       6.891  33.978 -71.491  1.00  0.230          H  
ATOM   5896 1HB  SER A 372       9.254  34.014 -71.066  1.00  0.320          H  
ATOM   5897 2HB  SER A 372       8.451  34.785 -69.730  1.00  0.320          H  
ATOM   5898  HG  SER A 372       8.634  32.938 -68.505  1.00  0.320          H  
ATOM   5899  N   LEU A 373       8.069  31.986 -72.522  1.00  0.210          N  
ATOM   5900  CA  LEU A 373       8.622  30.835 -73.210  1.00  0.230          C  
ATOM   5901  C   LEU A 373      10.127  31.068 -73.297  1.00  0.220          C  
ATOM   5902  O   LEU A 373      10.557  32.220 -73.415  1.00  0.210          O  
ATOM   5903  CB  LEU A 373       7.974  30.711 -74.594  1.00  0.310          C  
ATOM   5904  CG  LEU A 373       6.430  30.577 -74.581  1.00  0.310          C  
ATOM   5905  CD1 LEU A 373       5.882  30.593 -75.983  1.00  0.310          C  
ATOM   5906  CD2 LEU A 373       6.034  29.281 -73.904  1.00  0.310          C  
ATOM   5907  H   LEU A 373       8.060  32.890 -72.993  1.00  0.250          H  
ATOM   5908  HA  LEU A 373       8.456  29.936 -72.622  1.00  0.280          H  
ATOM   5909 1HB  LEU A 373       8.214  31.601 -75.155  1.00  0.380          H  
ATOM   5910 2HB  LEU A 373       8.397  29.852 -75.112  1.00  0.380          H  
ATOM   5911  HG  LEU A 373       6.000  31.423 -74.046  1.00  0.380          H  
ATOM   5912 1HD1 LEU A 373       4.801  30.512 -75.947  1.00  0.380          H  
ATOM   5913 2HD1 LEU A 373       6.133  31.500 -76.463  1.00  0.380          H  
ATOM   5914 3HD1 LEU A 373       6.294  29.759 -76.543  1.00  0.380          H  
ATOM   5915 1HD2 LEU A 373       4.965  29.219 -73.907  1.00  0.380          H  
ATOM   5916 2HD2 LEU A 373       6.449  28.433 -74.444  1.00  0.380          H  
ATOM   5917 3HD2 LEU A 373       6.381  29.255 -72.875  1.00  0.380          H  
ATOM   5918  N   THR A 374      10.940  30.007 -73.248  1.00  0.240          N  
ATOM   5919  CA  THR A 374      12.387  30.224 -73.376  1.00  0.230          C  
ATOM   5920  C   THR A 374      12.852  29.943 -74.792  1.00  0.230          C  
ATOM   5921  O   THR A 374      12.749  28.818 -75.288  1.00  0.250          O  
ATOM   5922  CB  THR A 374      13.187  29.355 -72.389  1.00  0.330          C  
ATOM   5923  OG1 THR A 374      12.814  29.695 -71.045  1.00  0.330          O  
ATOM   5924  CG2 THR A 374      14.690  29.620 -72.570  1.00  0.330          C  
ATOM   5925  H   THR A 374      10.567  29.074 -73.143  1.00  0.290          H  
ATOM   5926  HA  THR A 374      12.611  31.270 -73.159  1.00  0.280          H  
ATOM   5927  HB  THR A 374      12.976  28.301 -72.567  1.00  0.390          H  
ATOM   5928  HG1 THR A 374      11.887  29.483 -70.906  1.00  0.390          H  
ATOM   5929 1HG2 THR A 374      15.251  29.014 -71.863  1.00  0.390          H  
ATOM   5930 2HG2 THR A 374      15.006  29.368 -73.583  1.00  0.390          H  
ATOM   5931 3HG2 THR A 374      14.893  30.677 -72.384  1.00  0.390          H  
ATOM   5932  N   LEU A 375      13.361  30.992 -75.422  1.00  0.210          N  
ATOM   5933  CA  LEU A 375      13.817  31.015 -76.796  1.00  0.210          C  
ATOM   5934  C   LEU A 375      15.337  31.162 -76.895  1.00  0.200          C  
ATOM   5935  O   LEU A 375      15.981  31.695 -75.984  1.00  0.200          O  
ATOM   5936  CB  LEU A 375      13.170  32.218 -77.518  1.00  0.290          C  
ATOM   5937  CG  LEU A 375      11.687  32.154 -78.013  1.00  0.290          C  
ATOM   5938  CD1 LEU A 375      11.522  31.132 -79.100  1.00  0.290          C  
ATOM   5939  CD2 LEU A 375      10.776  31.814 -76.877  1.00  0.290          C  
ATOM   5940  H   LEU A 375      13.395  31.877 -74.913  1.00  0.250          H  
ATOM   5941  HA  LEU A 375      13.503  30.083 -77.247  1.00  0.250          H  
ATOM   5942 1HB  LEU A 375      13.184  33.041 -76.820  1.00  0.350          H  
ATOM   5943 2HB  LEU A 375      13.799  32.498 -78.358  1.00  0.350          H  
ATOM   5944  HG  LEU A 375      11.424  33.135 -78.400  1.00  0.350          H  
ATOM   5945 1HD1 LEU A 375      10.488  31.131 -79.440  1.00  0.350          H  
ATOM   5946 2HD1 LEU A 375      12.169  31.384 -79.925  1.00  0.350          H  
ATOM   5947 3HD1 LEU A 375      11.774  30.143 -78.735  1.00  0.350          H  
ATOM   5948 1HD2 LEU A 375       9.750  31.821 -77.225  1.00  0.350          H  
ATOM   5949 2HD2 LEU A 375      10.993  30.838 -76.499  1.00  0.350          H  
ATOM   5950 3HD2 LEU A 375      10.914  32.541 -76.087  1.00  0.350          H  
ATOM   5951  N   PRO A 376      15.955  30.680 -77.975  1.00  0.210          N  
ATOM   5952  CA  PRO A 376      17.341  30.903 -78.314  1.00  0.210          C  
ATOM   5953  C   PRO A 376      17.439  32.344 -78.807  1.00  0.200          C  
ATOM   5954  O   PRO A 376      16.437  32.884 -79.279  1.00  0.190          O  
ATOM   5955  CB  PRO A 376      17.582  29.869 -79.418  1.00  0.320          C  
ATOM   5956  CG  PRO A 376      16.237  29.712 -80.081  1.00  0.320          C  
ATOM   5957  CD  PRO A 376      15.225  29.851 -78.958  1.00  0.320          C  
ATOM   5958  HA  PRO A 376      17.981  30.732 -77.435  1.00  0.250          H  
ATOM   5959 1HB  PRO A 376      18.346  30.231 -80.107  1.00  0.380          H  
ATOM   5960 2HB  PRO A 376      17.966  28.935 -78.986  1.00  0.380          H  
ATOM   5961 1HG  PRO A 376      16.113  30.498 -80.847  1.00  0.380          H  
ATOM   5962 2HG  PRO A 376      16.178  28.747 -80.605  1.00  0.380          H  
ATOM   5963 1HD  PRO A 376      14.356  30.378 -79.354  1.00  0.380          H  
ATOM   5964 2HD  PRO A 376      14.970  28.865 -78.536  1.00  0.380          H  
ATOM   5965  N   SER A 377      18.630  32.951 -78.788  1.00  0.200          N  
ATOM   5966  CA  SER A 377      18.793  34.311 -79.328  1.00  0.190          C  
ATOM   5967  C   SER A 377      18.403  34.410 -80.808  1.00  0.190          C  
ATOM   5968  O   SER A 377      17.915  35.461 -81.261  1.00  0.180          O  
ATOM   5969  CB  SER A 377      20.212  34.800 -79.106  1.00  0.270          C  
ATOM   5970  OG  SER A 377      21.127  34.052 -79.843  1.00  0.270          O  
ATOM   5971  H   SER A 377      19.444  32.482 -78.410  1.00  0.240          H  
ATOM   5972  HA  SER A 377      18.137  34.970 -78.781  1.00  0.230          H  
ATOM   5973 1HB  SER A 377      20.282  35.848 -79.393  1.00  0.320          H  
ATOM   5974 2HB  SER A 377      20.455  34.735 -78.044  1.00  0.320          H  
ATOM   5975  HG  SER A 377      21.991  34.428 -79.655  1.00  0.320          H  
ATOM   5976  N   GLU A 378      18.486  33.271 -81.516  1.00  0.200          N  
ATOM   5977  CA  GLU A 378      18.139  33.101 -82.924  1.00  0.200          C  
ATOM   5978  C   GLU A 378      16.689  33.482 -83.233  1.00  0.200          C  
ATOM   5979  O   GLU A 378      16.334  33.720 -84.381  1.00  0.210          O  
ATOM   5980  CB  GLU A 378      18.404  31.659 -83.395  1.00  0.280          C  
ATOM   5981  CG  GLU A 378      19.887  31.244 -83.565  1.00  0.280          C  
ATOM   5982  CD  GLU A 378      20.569  30.816 -82.301  1.00  0.280          C  
ATOM   5983  OE1 GLU A 378      20.120  31.227 -81.260  1.00  0.280          O  
ATOM   5984  OE2 GLU A 378      21.524  30.080 -82.372  1.00  0.280          O  
ATOM   5985  H   GLU A 378      18.938  32.471 -81.062  1.00  0.240          H  
ATOM   5986  HA  GLU A 378      18.788  33.758 -83.501  1.00  0.240          H  
ATOM   5987 1HB  GLU A 378      17.939  30.963 -82.700  1.00  0.340          H  
ATOM   5988 2HB  GLU A 378      17.942  31.509 -84.350  1.00  0.340          H  
ATOM   5989 1HG  GLU A 378      19.927  30.420 -84.279  1.00  0.340          H  
ATOM   5990 2HG  GLU A 378      20.432  32.082 -83.997  1.00  0.340          H  
ATOM   5991  N   VAL A 379      15.818  33.536 -82.234  1.00  0.200          N  
ATOM   5992  CA  VAL A 379      14.430  33.910 -82.492  1.00  0.210          C  
ATOM   5993  C   VAL A 379      14.336  35.304 -83.127  1.00  0.200          C  
ATOM   5994  O   VAL A 379      13.393  35.605 -83.860  1.00  0.210          O  
ATOM   5995  CB  VAL A 379      13.579  33.834 -81.203  1.00  0.290          C  
ATOM   5996  CG1 VAL A 379      13.945  34.955 -80.188  1.00  0.290          C  
ATOM   5997  CG2 VAL A 379      12.083  33.928 -81.582  1.00  0.290          C  
ATOM   5998  H   VAL A 379      16.142  33.345 -81.281  1.00  0.240          H  
ATOM   5999  HA  VAL A 379      14.014  33.198 -83.199  1.00  0.250          H  
ATOM   6000  HB  VAL A 379      13.785  32.883 -80.726  1.00  0.350          H  
ATOM   6001 1HG1 VAL A 379      13.338  34.841 -79.294  1.00  0.350          H  
ATOM   6002 2HG1 VAL A 379      14.998  34.878 -79.918  1.00  0.350          H  
ATOM   6003 3HG1 VAL A 379      13.753  35.935 -80.618  1.00  0.350          H  
ATOM   6004 1HG2 VAL A 379      11.481  33.829 -80.700  1.00  0.350          H  
ATOM   6005 2HG2 VAL A 379      11.866  34.884 -82.052  1.00  0.350          H  
ATOM   6006 3HG2 VAL A 379      11.829  33.141 -82.267  1.00  0.350          H  
ATOM   6007  N   ASN A 380      15.334  36.166 -82.899  1.00  0.200          N  
ATOM   6008  CA  ASN A 380      15.292  37.507 -83.457  1.00  0.200          C  
ATOM   6009  C   ASN A 380      15.705  37.529 -84.936  1.00  0.190          C  
ATOM   6010  O   ASN A 380      15.623  38.567 -85.591  1.00  0.200          O  
ATOM   6011  CB  ASN A 380      16.149  38.430 -82.607  1.00  0.280          C  
ATOM   6012  CG  ASN A 380      15.914  39.939 -82.808  1.00  0.280          C  
ATOM   6013  OD1 ASN A 380      14.807  40.460 -83.063  1.00  0.280          O  
ATOM   6014  ND2 ASN A 380      16.996  40.667 -82.665  1.00  0.280          N  
ATOM   6015  H   ASN A 380      16.131  35.895 -82.310  1.00  0.240          H  
ATOM   6016  HA  ASN A 380      14.263  37.862 -83.406  1.00  0.240          H  
ATOM   6017 1HB  ASN A 380      15.988  38.190 -81.559  1.00  0.340          H  
ATOM   6018 2HB  ASN A 380      17.198  38.216 -82.816  1.00  0.340          H  
ATOM   6019 1HD2 ASN A 380      16.952  41.659 -82.760  1.00  0.340          H  
ATOM   6020 2HD2 ASN A 380      17.869  40.225 -82.455  1.00  0.340          H  
ATOM   6021  N   LEU A 381      16.062  36.371 -85.507  1.00  0.200          N  
ATOM   6022  CA  LEU A 381      16.415  36.300 -86.918  1.00  0.200          C  
ATOM   6023  C   LEU A 381      15.157  36.419 -87.743  1.00  0.190          C  
ATOM   6024  O   LEU A 381      15.200  36.775 -88.923  1.00  0.210          O  
ATOM   6025  CB  LEU A 381      17.119  34.984 -87.258  1.00  0.280          C  
ATOM   6026  CG  LEU A 381      18.507  34.763 -86.645  1.00  0.280          C  
ATOM   6027  CD1 LEU A 381      18.928  33.342 -86.930  1.00  0.280          C  
ATOM   6028  CD2 LEU A 381      19.523  35.743 -87.247  1.00  0.280          C  
ATOM   6029  H   LEU A 381      16.096  35.511 -84.954  1.00  0.240          H  
ATOM   6030  HA  LEU A 381      17.057  37.140 -87.164  1.00  0.240          H  
ATOM   6031 1HB  LEU A 381      16.476  34.161 -86.931  1.00  0.340          H  
ATOM   6032 2HB  LEU A 381      17.220  34.921 -88.342  1.00  0.340          H  
ATOM   6033  HG  LEU A 381      18.458  34.904 -85.572  1.00  0.340          H  
ATOM   6034 1HD1 LEU A 381      19.907  33.153 -86.494  1.00  0.340          H  
ATOM   6035 2HD1 LEU A 381      18.200  32.652 -86.497  1.00  0.340          H  
ATOM   6036 3HD1 LEU A 381      18.973  33.195 -88.001  1.00  0.340          H  
ATOM   6037 1HD2 LEU A 381      20.502  35.557 -86.806  1.00  0.340          H  
ATOM   6038 2HD2 LEU A 381      19.578  35.597 -88.326  1.00  0.340          H  
ATOM   6039 3HD2 LEU A 381      19.236  36.768 -87.040  1.00  0.340          H  
ATOM   6040  N   CYS A 382      14.005  36.188 -87.114  1.00  0.190          N  
ATOM   6041  CA  CYS A 382      12.732  36.266 -87.815  1.00  0.190          C  
ATOM   6042  C   CYS A 382      12.429  37.693 -88.243  1.00  0.190          C  
ATOM   6043  O   CYS A 382      11.557  37.930 -89.081  1.00  0.200          O  
ATOM   6044  CB  CYS A 382      11.608  35.772 -86.907  1.00  0.270          C  
ATOM   6045  SG  CYS A 382      11.715  34.036 -86.469  1.00  0.270          S  
ATOM   6046  H   CYS A 382      13.997  35.920 -86.134  1.00  0.230          H  
ATOM   6047  HA  CYS A 382      12.788  35.639 -88.703  1.00  0.230          H  
ATOM   6048 1HB  CYS A 382      11.617  36.349 -85.981  1.00  0.320          H  
ATOM   6049 2HB  CYS A 382      10.651  35.939 -87.381  1.00  0.320          H  
ATOM   6050  N   ASN A 383      13.145  38.666 -87.660  1.00  0.180          N  
ATOM   6051  CA  ASN A 383      12.947  40.072 -87.954  1.00  0.200          C  
ATOM   6052  C   ASN A 383      14.002  40.557 -88.950  1.00  0.260          C  
ATOM   6053  O   ASN A 383      14.125  41.752 -89.218  1.00  0.380          O  
ATOM   6054  CB  ASN A 383      13.016  40.840 -86.653  1.00  0.270          C  
ATOM   6055  CG  ASN A 383      11.892  40.443 -85.735  1.00  0.270          C  
ATOM   6056  OD1 ASN A 383      10.727  40.308 -86.151  1.00  0.270          O  
ATOM   6057  ND2 ASN A 383      12.209  40.231 -84.468  1.00  0.270          N  
ATOM   6058  H   ASN A 383      13.877  38.430 -86.980  1.00  0.220          H  
ATOM   6059  HA  ASN A 383      11.968  40.210 -88.413  1.00  0.240          H  
ATOM   6060 1HB  ASN A 383      13.971  40.640 -86.157  1.00  0.330          H  
ATOM   6061 2HB  ASN A 383      12.959  41.912 -86.848  1.00  0.330          H  
ATOM   6062 1HD2 ASN A 383      11.507  39.961 -83.814  1.00  0.330          H  
ATOM   6063 2HD2 ASN A 383      13.168  40.337 -84.134  1.00  0.330          H  
ATOM   6064  N   VAL A 384      14.781  39.614 -89.478  1.00  0.230          N  
ATOM   6065  CA  VAL A 384      15.837  39.876 -90.438  1.00  0.300          C  
ATOM   6066  C   VAL A 384      15.473  39.181 -91.743  1.00  0.290          C  
ATOM   6067  O   VAL A 384      15.431  39.798 -92.809  1.00  0.390          O  
ATOM   6068  CB  VAL A 384      17.187  39.340 -89.899  1.00  0.390          C  
ATOM   6069  CG1 VAL A 384      18.300  39.563 -90.916  1.00  0.390          C  
ATOM   6070  CG2 VAL A 384      17.498  40.015 -88.560  1.00  0.390          C  
ATOM   6071  H   VAL A 384      14.630  38.645 -89.204  1.00  0.280          H  
ATOM   6072  HA  VAL A 384      15.913  40.949 -90.611  1.00  0.360          H  
ATOM   6073  HB  VAL A 384      17.110  38.265 -89.745  1.00  0.470          H  
ATOM   6074 1HG1 VAL A 384      19.233  39.165 -90.522  1.00  0.470          H  
ATOM   6075 2HG1 VAL A 384      18.062  39.057 -91.851  1.00  0.470          H  
ATOM   6076 3HG1 VAL A 384      18.409  40.632 -91.103  1.00  0.470          H  
ATOM   6077 1HG2 VAL A 384      18.435  39.629 -88.166  1.00  0.470          H  
ATOM   6078 2HG2 VAL A 384      17.577  41.089 -88.710  1.00  0.470          H  
ATOM   6079 3HG2 VAL A 384      16.698  39.807 -87.846  1.00  0.470          H  
ATOM   6080  N   ASP A 385      15.250  37.873 -91.642  1.00  0.260          N  
ATOM   6081  CA  ASP A 385      14.881  37.018 -92.762  1.00  0.310          C  
ATOM   6082  C   ASP A 385      14.066  35.862 -92.211  1.00  0.270          C  
ATOM   6083  O   ASP A 385      14.591  34.971 -91.535  1.00  0.270          O  
ATOM   6084  CB  ASP A 385      16.086  36.525 -93.571  1.00  0.410          C  
ATOM   6085  CG  ASP A 385      15.656  35.724 -94.837  1.00  0.410          C  
ATOM   6086  OD1 ASP A 385      14.479  35.371 -94.933  1.00  0.410          O  
ATOM   6087  OD2 ASP A 385      16.491  35.474 -95.684  1.00  0.410          O  
ATOM   6088  H   ASP A 385      15.317  37.451 -90.715  1.00  0.310          H  
ATOM   6089  HA  ASP A 385      14.243  37.587 -93.437  1.00  0.370          H  
ATOM   6090 1HB  ASP A 385      16.677  37.385 -93.890  1.00  0.500          H  
ATOM   6091 2HB  ASP A 385      16.722  35.911 -92.952  1.00  0.500          H  
ATOM   6092  N   ILE A 386      12.772  35.902 -92.476  1.00  0.310          N  
ATOM   6093  CA  ILE A 386      11.826  34.951 -91.929  1.00  0.330          C  
ATOM   6094  C   ILE A 386      12.127  33.531 -92.443  1.00  0.300          C  
ATOM   6095  O   ILE A 386      11.667  32.555 -91.859  1.00  0.330          O  
ATOM   6096  CB  ILE A 386      10.378  35.348 -92.313  1.00  0.450          C  
ATOM   6097  CG1 ILE A 386       9.345  34.797 -91.326  1.00  0.450          C  
ATOM   6098  CG2 ILE A 386      10.030  34.796 -93.687  1.00  0.450          C  
ATOM   6099  CD1 ILE A 386       9.358  35.448 -89.973  1.00  0.450          C  
ATOM   6100  H   ILE A 386      12.442  36.652 -93.064  1.00  0.370          H  
ATOM   6101  HA  ILE A 386      11.943  34.944 -90.854  1.00  0.400          H  
ATOM   6102  HB  ILE A 386      10.293  36.431 -92.323  1.00  0.540          H  
ATOM   6103 1HG1 ILE A 386       8.354  34.903 -91.756  1.00  0.540          H  
ATOM   6104 2HG1 ILE A 386       9.553  33.773 -91.155  1.00  0.540          H  
ATOM   6105 1HG2 ILE A 386       9.029  35.092 -93.918  1.00  0.540          H  
ATOM   6106 2HG2 ILE A 386      10.717  35.190 -94.432  1.00  0.540          H  
ATOM   6107 3HG2 ILE A 386      10.073  33.713 -93.707  1.00  0.540          H  
ATOM   6108 1HD1 ILE A 386       8.603  34.987 -89.340  1.00  0.540          H  
ATOM   6109 2HD1 ILE A 386      10.310  35.334 -89.518  1.00  0.540          H  
ATOM   6110 3HD1 ILE A 386       9.147  36.508 -90.078  1.00  0.540          H  
ATOM   6111  N   PHE A 387      12.879  33.420 -93.552  1.00  0.270          N  
ATOM   6112  CA  PHE A 387      13.224  32.131 -94.128  1.00  0.290          C  
ATOM   6113  C   PHE A 387      14.637  31.676 -93.728  1.00  0.300          C  
ATOM   6114  O   PHE A 387      15.150  30.698 -94.279  1.00  0.380          O  
ATOM   6115  CB  PHE A 387      13.176  32.173 -95.665  1.00  0.400          C  
ATOM   6116  CG  PHE A 387      11.822  32.440 -96.331  1.00  0.400          C  
ATOM   6117  CD1 PHE A 387      11.627  33.578 -97.113  1.00  0.400          C  
ATOM   6118  CD2 PHE A 387      10.767  31.558 -96.196  1.00  0.400          C  
ATOM   6119  CE1 PHE A 387      10.420  33.801 -97.747  1.00  0.400          C  
ATOM   6120  CE2 PHE A 387       9.548  31.793 -96.820  1.00  0.400          C  
ATOM   6121  CZ  PHE A 387       9.383  32.909 -97.598  1.00  0.400          C  
ATOM   6122  H   PHE A 387      13.266  34.265 -93.999  1.00  0.320          H  
ATOM   6123  HA  PHE A 387      12.511  31.390 -93.765  1.00  0.350          H  
ATOM   6124 1HB  PHE A 387      13.863  32.961 -95.994  1.00  0.480          H  
ATOM   6125 2HB  PHE A 387      13.561  31.237 -96.059  1.00  0.480          H  
ATOM   6126  HD1 PHE A 387      12.451  34.291 -97.235  1.00  0.480          H  
ATOM   6127  HD2 PHE A 387      10.909  30.668 -95.594  1.00  0.480          H  
ATOM   6128  HE1 PHE A 387      10.281  34.689 -98.367  1.00  0.480          H  
ATOM   6129  HE2 PHE A 387       8.722  31.084 -96.704  1.00  0.480          H  
ATOM   6130  HZ  PHE A 387       8.434  33.093 -98.099  1.00  0.480          H  
ATOM   6131  N   ASN A 388      15.270  32.369 -92.777  1.00  0.280          N  
ATOM   6132  CA  ASN A 388      16.612  32.025 -92.323  1.00  0.300          C  
ATOM   6133  C   ASN A 388      16.604  30.624 -91.692  1.00  0.270          C  
ATOM   6134  O   ASN A 388      15.912  30.430 -90.692  1.00  0.290          O  
ATOM   6135  CB  ASN A 388      17.110  33.048 -91.304  1.00  0.410          C  
ATOM   6136  CG  ASN A 388      18.564  32.879 -90.904  1.00  0.410          C  
ATOM   6137  OD1 ASN A 388      19.029  31.795 -90.502  1.00  0.410          O  
ATOM   6138  ND2 ASN A 388      19.308  33.964 -91.001  1.00  0.410          N  
ATOM   6139  H   ASN A 388      14.812  33.184 -92.354  1.00  0.340          H  
ATOM   6140  HA  ASN A 388      17.253  32.063 -93.194  1.00  0.360          H  
ATOM   6141 1HB  ASN A 388      16.989  34.039 -91.714  1.00  0.490          H  
ATOM   6142 2HB  ASN A 388      16.488  33.000 -90.407  1.00  0.490          H  
ATOM   6143 1HD2 ASN A 388      20.278  33.935 -90.751  1.00  0.490          H  
ATOM   6144 2HD2 ASN A 388      18.902  34.823 -91.323  1.00  0.490          H  
ATOM   6145  N   PRO A 389      17.410  29.660 -92.183  1.00  0.270          N  
ATOM   6146  CA  PRO A 389      17.443  28.264 -91.762  1.00  0.280          C  
ATOM   6147  C   PRO A 389      17.804  28.052 -90.293  1.00  0.270          C  
ATOM   6148  O   PRO A 389      17.590  26.964 -89.759  1.00  0.280          O  
ATOM   6149  CB  PRO A 389      18.504  27.651 -92.691  1.00  0.420          C  
ATOM   6150  CG  PRO A 389      19.370  28.807 -93.123  1.00  0.420          C  
ATOM   6151  CD  PRO A 389      18.429  29.982 -93.225  1.00  0.420          C  
ATOM   6152  HA  PRO A 389      16.457  27.823 -91.970  1.00  0.340          H  
ATOM   6153 1HB  PRO A 389      19.069  26.880 -92.145  1.00  0.500          H  
ATOM   6154 2HB  PRO A 389      18.011  27.148 -93.536  1.00  0.500          H  
ATOM   6155 1HG  PRO A 389      20.176  28.973 -92.388  1.00  0.500          H  
ATOM   6156 2HG  PRO A 389      19.860  28.574 -94.081  1.00  0.500          H  
ATOM   6157 1HD  PRO A 389      19.014  30.875 -92.978  1.00  0.500          H  
ATOM   6158 2HD  PRO A 389      17.958  30.039 -94.224  1.00  0.500          H  
ATOM   6159  N   LYS A 390      18.386  29.064 -89.645  1.00  0.270          N  
ATOM   6160  CA  LYS A 390      18.777  28.921 -88.253  1.00  0.280          C  
ATOM   6161  C   LYS A 390      17.601  28.984 -87.275  1.00  0.280          C  
ATOM   6162  O   LYS A 390      17.751  28.566 -86.124  1.00  0.290          O  
ATOM   6163  CB  LYS A 390      19.802  29.978 -87.877  1.00  0.390          C  
ATOM   6164  CG  LYS A 390      21.152  29.819 -88.543  1.00  0.390          C  
ATOM   6165  CD  LYS A 390      22.105  30.937 -88.124  1.00  0.390          C  
ATOM   6166  CE  LYS A 390      23.475  30.776 -88.779  1.00  0.390          C  
ATOM   6167  NZ  LYS A 390      24.411  31.879 -88.409  1.00  0.390          N  
ATOM   6168  H   LYS A 390      18.541  29.964 -90.101  1.00  0.320          H  
ATOM   6169  HA  LYS A 390      19.242  27.943 -88.136  1.00  0.340          H  
ATOM   6170 1HB  LYS A 390      19.419  30.933 -88.155  1.00  0.470          H  
ATOM   6171 2HB  LYS A 390      19.946  29.984 -86.797  1.00  0.470          H  
ATOM   6172 1HG  LYS A 390      21.579  28.855 -88.269  1.00  0.470          H  
ATOM   6173 2HG  LYS A 390      21.019  29.846 -89.625  1.00  0.470          H  
ATOM   6174 1HD  LYS A 390      21.678  31.899 -88.420  1.00  0.470          H  
ATOM   6175 2HD  LYS A 390      22.220  30.929 -87.039  1.00  0.470          H  
ATOM   6176 1HE  LYS A 390      23.908  29.827 -88.467  1.00  0.470          H  
ATOM   6177 2HE  LYS A 390      23.351  30.768 -89.862  1.00  0.470          H  
ATOM   6178 1HZ  LYS A 390      25.302  31.731 -88.864  1.00  0.470          H  
ATOM   6179 2HZ  LYS A 390      24.027  32.765 -88.705  1.00  0.470          H  
ATOM   6180 3HZ  LYS A 390      24.545  31.890 -87.408  1.00  0.470          H  
ATOM   6181  N   TYR A 391      16.441  29.515 -87.690  1.00  0.280          N  
ATOM   6182  CA  TYR A 391      15.328  29.563 -86.745  1.00  0.260          C  
ATOM   6183  C   TYR A 391      14.020  29.304 -87.470  1.00  0.270          C  
ATOM   6184  O   TYR A 391      13.622  30.017 -88.392  1.00  0.300          O  
ATOM   6185  CB  TYR A 391      15.232  30.890 -85.999  1.00  0.370          C  
ATOM   6186  CG  TYR A 391      14.209  30.786 -84.903  1.00  0.370          C  
ATOM   6187  CD1 TYR A 391      14.567  30.297 -83.657  1.00  0.370          C  
ATOM   6188  CD2 TYR A 391      12.922  31.105 -85.152  1.00  0.370          C  
ATOM   6189  CE1 TYR A 391      13.600  30.152 -82.687  1.00  0.370          C  
ATOM   6190  CE2 TYR A 391      11.968  30.962 -84.197  1.00  0.370          C  
ATOM   6191  CZ  TYR A 391      12.296  30.486 -82.980  1.00  0.370          C  
ATOM   6192  OH  TYR A 391      11.317  30.335 -82.046  1.00  0.370          O  
ATOM   6193  H   TYR A 391      16.318  29.850 -88.655  1.00  0.340          H  
ATOM   6194  HA  TYR A 391      15.455  28.768 -86.014  1.00  0.310          H  
ATOM   6195 1HB  TYR A 391      16.179  31.147 -85.574  1.00  0.450          H  
ATOM   6196 2HB  TYR A 391      14.936  31.692 -86.680  1.00  0.450          H  
ATOM   6197  HD1 TYR A 391      15.603  30.024 -83.449  1.00  0.450          H  
ATOM   6198  HD2 TYR A 391      12.658  31.460 -86.122  1.00  0.450          H  
ATOM   6199  HE1 TYR A 391      13.854  29.766 -81.708  1.00  0.450          H  
ATOM   6200  HE2 TYR A 391      10.937  31.216 -84.407  1.00  0.450          H  
ATOM   6201  HH  TYR A 391      10.480  30.640 -82.414  1.00  0.450          H  
ATOM   6202  N   ASP A 392      13.295  28.308 -87.012  1.00  0.290          N  
ATOM   6203  CA  ASP A 392      12.075  27.941 -87.694  1.00  0.380          C  
ATOM   6204  C   ASP A 392      10.881  28.798 -87.206  1.00  0.320          C  
ATOM   6205  O   ASP A 392      10.093  28.380 -86.357  1.00  0.360          O  
ATOM   6206  CB  ASP A 392      11.874  26.440 -87.523  1.00  0.500          C  
ATOM   6207  CG  ASP A 392      10.882  25.872 -88.456  1.00  0.500          C  
ATOM   6208  OD1 ASP A 392      10.544  26.538 -89.447  1.00  0.500          O  
ATOM   6209  OD2 ASP A 392      10.432  24.766 -88.214  1.00  0.500          O  
ATOM   6210  H   ASP A 392      13.620  27.770 -86.222  1.00  0.350          H  
ATOM   6211  HA  ASP A 392      12.207  28.135 -88.759  1.00  0.460          H  
ATOM   6212 1HB  ASP A 392      12.826  25.929 -87.671  1.00  0.600          H  
ATOM   6213 2HB  ASP A 392      11.548  26.235 -86.502  1.00  0.600          H  
ATOM   6214  N   CYS A 393      10.801  30.020 -87.740  1.00  0.260          N  
ATOM   6215  CA  CYS A 393       9.823  31.064 -87.367  1.00  0.220          C  
ATOM   6216  C   CYS A 393       8.389  30.552 -87.498  1.00  0.210          C  
ATOM   6217  O   CYS A 393       8.099  29.769 -88.414  1.00  0.230          O  
ATOM   6218  CB  CYS A 393       9.990  32.268 -88.293  1.00  0.320          C  
ATOM   6219  SG  CYS A 393      11.631  33.022 -88.229  1.00  0.320          S  
ATOM   6220  H   CYS A 393      11.546  30.240 -88.410  1.00  0.310          H  
ATOM   6221  HA  CYS A 393       9.987  31.369 -86.340  1.00  0.260          H  
ATOM   6222 1HB  CYS A 393       9.800  31.965 -89.318  1.00  0.390          H  
ATOM   6223 2HB  CYS A 393       9.253  33.024 -88.030  1.00  0.390          H  
ATOM   6224  N   LYS A 394       7.488  30.961 -86.571  1.00  0.210          N  
ATOM   6225  CA  LYS A 394       6.104  30.456 -86.608  1.00  0.210          C  
ATOM   6226  C   LYS A 394       5.068  31.364 -87.259  1.00  0.200          C  
ATOM   6227  O   LYS A 394       5.039  32.585 -87.041  1.00  0.200          O  
ATOM   6228  CB  LYS A 394       5.610  30.099 -85.206  1.00  0.290          C  
ATOM   6229  CG  LYS A 394       6.331  28.950 -84.516  1.00  0.290          C  
ATOM   6230  CD  LYS A 394       5.689  28.693 -83.132  1.00  0.290          C  
ATOM   6231  CE  LYS A 394       6.290  27.498 -82.389  1.00  0.290          C  
ATOM   6232  NZ  LYS A 394       7.687  27.758 -81.916  1.00  0.290          N  
ATOM   6233  H   LYS A 394       7.742  31.653 -85.842  1.00  0.250          H  
ATOM   6234  HA  LYS A 394       6.104  29.546 -87.182  1.00  0.250          H  
ATOM   6235 1HB  LYS A 394       5.680  30.976 -84.567  1.00  0.350          H  
ATOM   6236 2HB  LYS A 394       4.556  29.825 -85.268  1.00  0.350          H  
ATOM   6237 1HG  LYS A 394       6.249  28.052 -85.131  1.00  0.350          H  
ATOM   6238 2HG  LYS A 394       7.385  29.208 -84.407  1.00  0.350          H  
ATOM   6239 1HD  LYS A 394       5.805  29.586 -82.518  1.00  0.350          H  
ATOM   6240 2HD  LYS A 394       4.619  28.506 -83.265  1.00  0.350          H  
ATOM   6241 1HE  LYS A 394       5.660  27.272 -81.528  1.00  0.350          H  
ATOM   6242 2HE  LYS A 394       6.296  26.635 -83.056  1.00  0.350          H  
ATOM   6243 1HZ  LYS A 394       8.037  26.943 -81.430  1.00  0.350          H  
ATOM   6244 2HZ  LYS A 394       8.285  27.958 -82.708  1.00  0.350          H  
ATOM   6245 3HZ  LYS A 394       7.689  28.551 -81.288  1.00  0.350          H  
ATOM   6246  N   ILE A 395       4.224  30.729 -88.075  1.00  0.220          N  
ATOM   6247  CA  ILE A 395       3.132  31.362 -88.790  1.00  0.210          C  
ATOM   6248  C   ILE A 395       1.788  30.631 -88.642  1.00  0.220          C  
ATOM   6249  O   ILE A 395       1.687  29.498 -88.155  1.00  0.340          O  
ATOM   6250  CB  ILE A 395       3.452  31.552 -90.307  1.00  0.300          C  
ATOM   6251  CG1 ILE A 395       3.702  30.167 -91.016  1.00  0.300          C  
ATOM   6252  CG2 ILE A 395       4.666  32.513 -90.472  1.00  0.300          C  
ATOM   6253  CD1 ILE A 395       3.773  30.251 -92.548  1.00  0.300          C  
ATOM   6254  H   ILE A 395       4.330  29.718 -88.189  1.00  0.260          H  
ATOM   6255  HA  ILE A 395       3.000  32.355 -88.373  1.00  0.250          H  
ATOM   6256  HB  ILE A 395       2.586  32.003 -90.794  1.00  0.360          H  
ATOM   6257 1HG1 ILE A 395       4.650  29.767 -90.651  1.00  0.360          H  
ATOM   6258 2HG1 ILE A 395       2.909  29.463 -90.744  1.00  0.360          H  
ATOM   6259 1HG2 ILE A 395       4.876  32.690 -91.517  1.00  0.360          H  
ATOM   6260 2HG2 ILE A 395       4.433  33.455 -90.000  1.00  0.360          H  
ATOM   6261 3HG2 ILE A 395       5.544  32.080 -89.998  1.00  0.360          H  
ATOM   6262 1HD1 ILE A 395       3.974  29.275 -92.957  1.00  0.360          H  
ATOM   6263 2HD1 ILE A 395       2.821  30.617 -92.928  1.00  0.360          H  
ATOM   6264 3HD1 ILE A 395       4.555  30.915 -92.859  1.00  0.360          H  
ATOM   6265  N   MET A 396       0.760  31.333 -89.070  1.00  0.200          N  
ATOM   6266  CA  MET A 396      -0.603  30.856 -89.168  1.00  0.230          C  
ATOM   6267  C   MET A 396      -1.068  31.092 -90.591  1.00  0.220          C  
ATOM   6268  O   MET A 396      -0.665  32.076 -91.229  1.00  0.260          O  
ATOM   6269  CB  MET A 396      -1.465  31.558 -88.112  1.00  0.310          C  
ATOM   6270  CG  MET A 396      -2.927  31.246 -88.116  1.00  0.310          C  
ATOM   6271  SD  MET A 396      -3.918  32.274 -89.163  1.00  0.310          S  
ATOM   6272  CE  MET A 396      -5.406  31.312 -89.007  1.00  0.310          C  
ATOM   6273  H   MET A 396       0.973  32.288 -89.361  1.00  0.240          H  
ATOM   6274  HA  MET A 396      -0.625  29.781 -88.984  1.00  0.280          H  
ATOM   6275 1HB  MET A 396      -1.131  31.228 -87.140  1.00  0.370          H  
ATOM   6276 2HB  MET A 396      -1.318  32.609 -88.154  1.00  0.370          H  
ATOM   6277 1HG  MET A 396      -3.039  30.262 -88.495  1.00  0.370          H  
ATOM   6278 2HG  MET A 396      -3.324  31.272 -87.104  1.00  0.370          H  
ATOM   6279 1HE  MET A 396      -6.202  31.757 -89.589  1.00  0.370          H  
ATOM   6280 2HE  MET A 396      -5.223  30.291 -89.365  1.00  0.370          H  
ATOM   6281 3HE  MET A 396      -5.695  31.276 -87.968  1.00  0.370          H  
ATOM   6282  N   THR A 397      -1.863  30.173 -91.138  1.00  0.200          N  
ATOM   6283  CA  THR A 397      -2.343  30.396 -92.492  1.00  0.230          C  
ATOM   6284  C   THR A 397      -3.868  30.408 -92.553  1.00  0.210          C  
ATOM   6285  O   THR A 397      -4.560  29.804 -91.729  1.00  0.220          O  
ATOM   6286  CB  THR A 397      -1.773  29.356 -93.460  1.00  0.310          C  
ATOM   6287  OG1 THR A 397      -2.249  28.066 -93.136  1.00  0.310          O  
ATOM   6288  CG2 THR A 397      -0.227  29.334 -93.361  1.00  0.310          C  
ATOM   6289  H   THR A 397      -2.149  29.346 -90.604  1.00  0.240          H  
ATOM   6290  HA  THR A 397      -2.007  31.373 -92.831  1.00  0.280          H  
ATOM   6291  HB  THR A 397      -2.087  29.603 -94.451  1.00  0.370          H  
ATOM   6292  HG1 THR A 397      -2.212  27.536 -93.970  1.00  0.370          H  
ATOM   6293 1HG2 THR A 397       0.170  28.595 -94.059  1.00  0.370          H  
ATOM   6294 2HG2 THR A 397       0.165  30.319 -93.601  1.00  0.370          H  
ATOM   6295 3HG2 THR A 397       0.076  29.066 -92.351  1.00  0.370          H  
ATOM   6296  N   SER A 398      -4.389  31.104 -93.568  1.00  0.210          N  
ATOM   6297  CA  SER A 398      -5.830  31.264 -93.731  1.00  0.210          C  
ATOM   6298  C   SER A 398      -6.306  31.634 -95.136  1.00  0.220          C  
ATOM   6299  O   SER A 398      -5.552  31.593 -96.117  1.00  0.220          O  
ATOM   6300  CB  SER A 398      -6.308  32.344 -92.787  1.00  0.290          C  
ATOM   6301  OG  SER A 398      -7.701  32.390 -92.727  1.00  0.290          O  
ATOM   6302  H   SER A 398      -3.743  31.570 -94.210  1.00  0.250          H  
ATOM   6303  HA  SER A 398      -6.302  30.319 -93.452  1.00  0.250          H  
ATOM   6304 1HB  SER A 398      -5.910  32.157 -91.807  1.00  0.350          H  
ATOM   6305 2HB  SER A 398      -5.928  33.306 -93.103  1.00  0.350          H  
ATOM   6306  HG  SER A 398      -7.901  33.122 -92.091  1.00  0.350          H  
ATOM   6307  N   LYS A 399      -7.610  31.934 -95.215  1.00  0.230          N  
ATOM   6308  CA  LYS A 399      -8.316  32.387 -96.418  1.00  0.250          C  
ATOM   6309  C   LYS A 399      -9.123  33.588 -96.008  1.00  0.230          C  
ATOM   6310  O   LYS A 399      -9.762  34.277 -96.814  1.00  0.240          O  
ATOM   6311  CB  LYS A 399      -9.232  31.333 -97.028  1.00  0.340          C  
ATOM   6312  CG  LYS A 399      -8.520  30.135 -97.624  1.00  0.340          C  
ATOM   6313  CD  LYS A 399      -9.507  29.133 -98.256  1.00  0.340          C  
ATOM   6314  CE  LYS A 399     -10.101  29.658 -99.582  1.00  0.340          C  
ATOM   6315  NZ  LYS A 399     -10.981  28.664-100.233  1.00  0.340          N  
ATOM   6316  H   LYS A 399      -8.136  31.932 -94.340  1.00  0.280          H  
ATOM   6317  HA  LYS A 399      -7.591  32.707 -97.171  1.00  0.300          H  
ATOM   6318 1HB  LYS A 399      -9.921  30.969 -96.265  1.00  0.410          H  
ATOM   6319 2HB  LYS A 399      -9.823  31.811 -97.797  1.00  0.410          H  
ATOM   6320 1HG  LYS A 399      -7.802  30.478 -98.376  1.00  0.410          H  
ATOM   6321 2HG  LYS A 399      -7.981  29.647 -96.839  1.00  0.410          H  
ATOM   6322 1HD  LYS A 399      -8.995  28.191 -98.456  1.00  0.410          H  
ATOM   6323 2HD  LYS A 399     -10.326  28.932 -97.563  1.00  0.410          H  
ATOM   6324 1HE  LYS A 399     -10.694  30.543 -99.393  1.00  0.410          H  
ATOM   6325 2HE  LYS A 399      -9.292  29.914-100.269  1.00  0.410          H  
ATOM   6326 1HZ  LYS A 399     -11.365  29.032-101.072  1.00  0.410          H  
ATOM   6327 2HZ  LYS A 399     -10.526  27.772-100.462  1.00  0.410          H  
ATOM   6328 3HZ  LYS A 399     -11.757  28.393 -99.631  1.00  0.410          H  
ATOM   6329  N   THR A 400      -9.131  33.804 -94.706  1.00  0.230          N  
ATOM   6330  CA  THR A 400      -9.936  34.853 -94.093  1.00  0.240          C  
ATOM   6331  C   THR A 400      -9.361  36.220 -94.385  1.00  0.230          C  
ATOM   6332  O   THR A 400      -8.766  36.876 -93.520  1.00  0.230          O  
ATOM   6333  CB  THR A 400     -10.052  34.704 -92.573  1.00  0.330          C  
ATOM   6334  OG1 THR A 400      -8.737  34.698 -92.007  1.00  0.330          O  
ATOM   6335  CG2 THR A 400     -10.792  33.420 -92.222  1.00  0.330          C  
ATOM   6336  H   THR A 400      -8.556  33.190 -94.131  1.00  0.280          H  
ATOM   6337  HA  THR A 400     -10.938  34.816 -94.520  1.00  0.290          H  
ATOM   6338  HB  THR A 400     -10.604  35.554 -92.168  1.00  0.400          H  
ATOM   6339  HG1 THR A 400      -8.332  35.578 -92.210  1.00  0.400          H  
ATOM   6340 1HG2 THR A 400     -10.869  33.331 -91.139  1.00  0.400          H  
ATOM   6341 2HG2 THR A 400     -11.790  33.451 -92.656  1.00  0.400          H  
ATOM   6342 3HG2 THR A 400     -10.260  32.562 -92.615  1.00  0.400          H  
ATOM   6343  N   ASP A 401      -9.581  36.663 -95.612  1.00  0.230          N  
ATOM   6344  CA  ASP A 401      -9.074  37.923 -96.125  1.00  0.230          C  
ATOM   6345  C   ASP A 401      -9.901  39.076 -95.580  1.00  0.230          C  
ATOM   6346  O   ASP A 401     -10.742  39.663 -96.265  1.00  0.250          O  
ATOM   6347  CB  ASP A 401      -9.140  37.895 -97.655  1.00  0.320          C  
ATOM   6348  CG  ASP A 401      -8.491  39.053 -98.283  1.00  0.320          C  
ATOM   6349  OD1 ASP A 401      -7.884  39.780 -97.561  1.00  0.320          O  
ATOM   6350  OD2 ASP A 401      -8.643  39.250 -99.477  1.00  0.320          O  
ATOM   6351  H   ASP A 401     -10.059  36.016 -96.241  1.00  0.280          H  
ATOM   6352  HA  ASP A 401      -8.042  38.054 -95.802  1.00  0.280          H  
ATOM   6353 1HB  ASP A 401      -8.653  36.984 -98.013  1.00  0.390          H  
ATOM   6354 2HB  ASP A 401     -10.181  37.854 -97.976  1.00  0.390          H  
ATOM   6355  N   VAL A 402      -9.673  39.363 -94.301  1.00  0.220          N  
ATOM   6356  CA  VAL A 402     -10.419  40.370 -93.566  1.00  0.220          C  
ATOM   6357  C   VAL A 402      -9.531  41.521 -93.113  1.00  0.210          C  
ATOM   6358  O   VAL A 402      -8.549  41.330 -92.400  1.00  0.200          O  
ATOM   6359  CB  VAL A 402     -11.093  39.713 -92.343  1.00  0.310          C  
ATOM   6360  CG1 VAL A 402     -11.867  40.758 -91.522  1.00  0.310          C  
ATOM   6361  CG2 VAL A 402     -12.027  38.594 -92.827  1.00  0.310          C  
ATOM   6362  H   VAL A 402      -8.972  38.783 -93.832  1.00  0.260          H  
ATOM   6363  HA  VAL A 402     -11.194  40.769 -94.220  1.00  0.260          H  
ATOM   6364  HB  VAL A 402     -10.324  39.288 -91.697  1.00  0.370          H  
ATOM   6365 1HG1 VAL A 402     -12.325  40.273 -90.661  1.00  0.370          H  
ATOM   6366 2HG1 VAL A 402     -11.190  41.543 -91.166  1.00  0.370          H  
ATOM   6367 3HG1 VAL A 402     -12.643  41.206 -92.139  1.00  0.370          H  
ATOM   6368 1HG2 VAL A 402     -12.495  38.114 -91.972  1.00  0.370          H  
ATOM   6369 2HG2 VAL A 402     -12.794  39.020 -93.473  1.00  0.370          H  
ATOM   6370 3HG2 VAL A 402     -11.465  37.858 -93.382  1.00  0.370          H  
ATOM   6371  N   SER A 403      -9.906  42.721 -93.526  1.00  0.210          N  
ATOM   6372  CA  SER A 403      -9.179  43.950 -93.217  1.00  0.190          C  
ATOM   6373  C   SER A 403      -9.150  44.290 -91.719  1.00  0.190          C  
ATOM   6374  O   SER A 403     -10.146  44.094 -91.012  1.00  0.200          O  
ATOM   6375  CB  SER A 403      -9.838  45.084 -93.956  1.00  0.270          C  
ATOM   6376  OG  SER A 403      -9.794  44.885 -95.342  1.00  0.270          O  
ATOM   6377  H   SER A 403     -10.719  42.783 -94.122  1.00  0.250          H  
ATOM   6378  HA  SER A 403      -8.155  43.828 -93.563  1.00  0.230          H  
ATOM   6379 1HB  SER A 403     -10.872  45.174 -93.631  1.00  0.330          H  
ATOM   6380 2HB  SER A 403      -9.334  46.013 -93.710  1.00  0.330          H  
ATOM   6381  HG  SER A 403     -10.417  45.518 -95.700  1.00  0.330          H  
ATOM   6382  N   SER A 404      -8.017  44.834 -91.257  1.00  0.180          N  
ATOM   6383  CA  SER A 404      -7.833  45.284 -89.865  1.00  0.180          C  
ATOM   6384  C   SER A 404      -6.565  46.133 -89.686  1.00  0.170          C  
ATOM   6385  O   SER A 404      -5.705  46.179 -90.569  1.00  0.180          O  
ATOM   6386  CB  SER A 404      -7.752  44.100 -88.916  1.00  0.250          C  
ATOM   6387  OG  SER A 404      -6.561  43.385 -89.099  1.00  0.250          O  
ATOM   6388  H   SER A 404      -7.253  44.953 -91.926  1.00  0.220          H  
ATOM   6389  HA  SER A 404      -8.693  45.897 -89.589  1.00  0.220          H  
ATOM   6390 1HB  SER A 404      -7.808  44.458 -87.889  1.00  0.300          H  
ATOM   6391 2HB  SER A 404      -8.603  43.439 -89.076  1.00  0.300          H  
ATOM   6392  HG  SER A 404      -6.598  42.654 -88.480  1.00  0.300          H  
ATOM   6393  N   SER A 405      -6.420  46.757 -88.517  1.00  0.170          N  
ATOM   6394  CA  SER A 405      -5.175  47.462 -88.170  1.00  0.160          C  
ATOM   6395  C   SER A 405      -4.684  47.164 -86.757  1.00  0.150          C  
ATOM   6396  O   SER A 405      -5.464  46.840 -85.846  1.00  0.160          O  
ATOM   6397  CB  SER A 405      -5.260  48.964 -88.343  1.00  0.230          C  
ATOM   6398  OG  SER A 405      -4.095  49.564 -87.848  1.00  0.230          O  
ATOM   6399  H   SER A 405      -7.190  46.739 -87.857  1.00  0.200          H  
ATOM   6400  HA  SER A 405      -4.398  47.113 -88.850  1.00  0.190          H  
ATOM   6401 1HB  SER A 405      -5.360  49.198 -89.394  1.00  0.270          H  
ATOM   6402 2HB  SER A 405      -6.098  49.356 -87.844  1.00  0.270          H  
ATOM   6403  HG  SER A 405      -4.192  50.501 -88.016  1.00  0.270          H  
ATOM   6404  N   VAL A 406      -3.364  47.220 -86.621  1.00  0.150          N  
ATOM   6405  CA  VAL A 406      -2.652  47.036 -85.366  1.00  0.140          C  
ATOM   6406  C   VAL A 406      -1.861  48.284 -85.014  1.00  0.140          C  
ATOM   6407  O   VAL A 406      -1.041  48.760 -85.797  1.00  0.140          O  
ATOM   6408  CB  VAL A 406      -1.702  45.812 -85.465  1.00  0.200          C  
ATOM   6409  CG1 VAL A 406      -0.877  45.626 -84.176  1.00  0.200          C  
ATOM   6410  CG2 VAL A 406      -2.535  44.567 -85.741  1.00  0.200          C  
ATOM   6411  H   VAL A 406      -2.838  47.475 -87.466  1.00  0.180          H  
ATOM   6412  HA  VAL A 406      -3.377  46.856 -84.576  1.00  0.170          H  
ATOM   6413  HB  VAL A 406      -1.007  45.965 -86.272  1.00  0.240          H  
ATOM   6414 1HG1 VAL A 406      -0.229  44.758 -84.298  1.00  0.240          H  
ATOM   6415 2HG1 VAL A 406      -0.261  46.510 -83.987  1.00  0.240          H  
ATOM   6416 3HG1 VAL A 406      -1.545  45.465 -83.331  1.00  0.240          H  
ATOM   6417 1HG2 VAL A 406      -1.882  43.708 -85.828  1.00  0.240          H  
ATOM   6418 2HG2 VAL A 406      -3.234  44.409 -84.927  1.00  0.240          H  
ATOM   6419 3HG2 VAL A 406      -3.087  44.691 -86.673  1.00  0.240          H  
ATOM   6420  N   ILE A 407      -2.091  48.811 -83.826  1.00  0.150          N  
ATOM   6421  CA  ILE A 407      -1.366  49.990 -83.391  1.00  0.170          C  
ATOM   6422  C   ILE A 407      -0.129  49.525 -82.663  1.00  0.160          C  
ATOM   6423  O   ILE A 407      -0.192  48.616 -81.832  1.00  0.160          O  
ATOM   6424  CB  ILE A 407      -2.236  50.940 -82.534  1.00  0.230          C  
ATOM   6425  CG1 ILE A 407      -3.532  51.379 -83.343  1.00  0.230          C  
ATOM   6426  CG2 ILE A 407      -1.404  52.185 -82.084  1.00  0.230          C  
ATOM   6427  CD1 ILE A 407      -3.262  52.080 -84.665  1.00  0.230          C  
ATOM   6428  H   ILE A 407      -2.768  48.383 -83.215  1.00  0.180          H  
ATOM   6429  HA  ILE A 407      -1.015  50.544 -84.256  1.00  0.200          H  
ATOM   6430  HB  ILE A 407      -2.582  50.413 -81.646  1.00  0.280          H  
ATOM   6431 1HG1 ILE A 407      -4.139  50.500 -83.545  1.00  0.280          H  
ATOM   6432 2HG1 ILE A 407      -4.106  52.068 -82.717  1.00  0.280          H  
ATOM   6433 1HG2 ILE A 407      -2.033  52.836 -81.477  1.00  0.280          H  
ATOM   6434 2HG2 ILE A 407      -0.543  51.866 -81.491  1.00  0.280          H  
ATOM   6435 3HG2 ILE A 407      -1.043  52.734 -82.951  1.00  0.280          H  
ATOM   6436 1HD1 ILE A 407      -4.158  52.361 -85.158  1.00  0.280          H  
ATOM   6437 2HD1 ILE A 407      -2.679  52.968 -84.491  1.00  0.280          H  
ATOM   6438 3HD1 ILE A 407      -2.735  51.407 -85.304  1.00  0.280          H  
ATOM   6439  N   THR A 408       1.000  50.099 -83.045  1.00  0.160          N  
ATOM   6440  CA  THR A 408       2.287  49.735 -82.501  1.00  0.160          C  
ATOM   6441  C   THR A 408       2.822  50.901 -81.673  1.00  0.180          C  
ATOM   6442  O   THR A 408       2.234  51.987 -81.668  1.00  0.270          O  
ATOM   6443  CB  THR A 408       3.271  49.379 -83.616  1.00  0.220          C  
ATOM   6444  OG1 THR A 408       3.635  50.540 -84.331  1.00  0.220          O  
ATOM   6445  CG2 THR A 408       2.608  48.428 -84.617  1.00  0.220          C  
ATOM   6446  H   THR A 408       0.966  50.863 -83.723  1.00  0.190          H  
ATOM   6447  HA  THR A 408       2.168  48.880 -81.843  1.00  0.190          H  
ATOM   6448  HB  THR A 408       4.156  48.916 -83.185  1.00  0.270          H  
ATOM   6449  HG1 THR A 408       4.518  50.354 -84.724  1.00  0.270          H  
ATOM   6450 1HG2 THR A 408       3.328  48.190 -85.395  1.00  0.270          H  
ATOM   6451 2HG2 THR A 408       2.300  47.531 -84.121  1.00  0.270          H  
ATOM   6452 3HG2 THR A 408       1.738  48.901 -85.062  1.00  0.270          H  
ATOM   6453  N   SER A 409       3.951  50.729 -80.984  1.00  0.190          N  
ATOM   6454  CA  SER A 409       4.428  51.809 -80.119  1.00  0.210          C  
ATOM   6455  C   SER A 409       4.642  53.153 -80.821  1.00  0.180          C  
ATOM   6456  O   SER A 409       4.279  54.186 -80.269  1.00  0.250          O  
ATOM   6457  CB  SER A 409       5.743  51.431 -79.449  1.00  0.290          C  
ATOM   6458  OG  SER A 409       5.590  50.357 -78.547  1.00  0.290          O  
ATOM   6459  H   SER A 409       4.447  49.850 -81.019  1.00  0.230          H  
ATOM   6460  HA  SER A 409       3.681  51.962 -79.338  1.00  0.250          H  
ATOM   6461 1HB  SER A 409       6.469  51.171 -80.217  1.00  0.340          H  
ATOM   6462 2HB  SER A 409       6.133  52.302 -78.917  1.00  0.340          H  
ATOM   6463  HG  SER A 409       6.409  50.332 -78.019  1.00  0.340          H  
ATOM   6464  N   LEU A 410       5.216  53.166 -82.028  1.00  0.240          N  
ATOM   6465  CA  LEU A 410       5.453  54.438 -82.719  1.00  0.210          C  
ATOM   6466  C   LEU A 410       4.646  54.622 -84.017  1.00  0.190          C  
ATOM   6467  O   LEU A 410       5.091  55.355 -84.917  1.00  0.250          O  
ATOM   6468  CB  LEU A 410       6.954  54.583 -83.026  1.00  0.310          C  
ATOM   6469  CG  LEU A 410       7.931  54.584 -81.788  1.00  0.310          C  
ATOM   6470  CD1 LEU A 410       9.369  54.598 -82.301  1.00  0.310          C  
ATOM   6471  CD2 LEU A 410       7.666  55.797 -80.877  1.00  0.310          C  
ATOM   6472  H   LEU A 410       5.541  52.296 -82.472  1.00  0.290          H  
ATOM   6473  HA  LEU A 410       5.152  55.242 -82.055  1.00  0.250          H  
ATOM   6474 1HB  LEU A 410       7.246  53.759 -83.680  1.00  0.370          H  
ATOM   6475 2HB  LEU A 410       7.107  55.522 -83.563  1.00  0.370          H  
ATOM   6476  HG  LEU A 410       7.790  53.667 -81.215  1.00  0.370          H  
ATOM   6477 1HD1 LEU A 410      10.062  54.575 -81.465  1.00  0.370          H  
ATOM   6478 2HD1 LEU A 410       9.538  53.740 -82.924  1.00  0.370          H  
ATOM   6479 3HD1 LEU A 410       9.534  55.495 -82.886  1.00  0.370          H  
ATOM   6480 1HD2 LEU A 410       8.353  55.780 -80.032  1.00  0.370          H  
ATOM   6481 2HD2 LEU A 410       7.811  56.721 -81.440  1.00  0.370          H  
ATOM   6482 3HD2 LEU A 410       6.650  55.772 -80.498  1.00  0.370          H  
ATOM   6483  N   GLY A 411       3.508  53.934 -84.163  1.00  0.210          N  
ATOM   6484  CA  GLY A 411       2.764  54.028 -85.426  1.00  0.180          C  
ATOM   6485  C   GLY A 411       1.709  52.934 -85.587  1.00  0.170          C  
ATOM   6486  O   GLY A 411       1.043  52.553 -84.623  1.00  0.170          O  
ATOM   6487  H   GLY A 411       3.160  53.359 -83.384  1.00  0.250          H  
ATOM   6488 1HA  GLY A 411       2.298  55.006 -85.511  1.00  0.220          H  
ATOM   6489 2HA  GLY A 411       3.477  53.954 -86.239  1.00  0.220          H  
ATOM   6490  N   ALA A 412       1.489  52.491 -86.826  1.00  0.170          N  
ATOM   6491  CA  ALA A 412       0.474  51.461 -87.072  1.00  0.160          C  
ATOM   6492  C   ALA A 412       0.769  50.584 -88.291  1.00  0.150          C  
ATOM   6493  O   ALA A 412       1.411  51.000 -89.264  1.00  0.150          O  
ATOM   6494  CB  ALA A 412      -0.900  52.093 -87.248  1.00  0.230          C  
ATOM   6495  H   ALA A 412       2.059  52.887 -87.576  1.00  0.200          H  
ATOM   6496  HA  ALA A 412       0.451  50.812 -86.198  1.00  0.190          H  
ATOM   6497 1HB  ALA A 412      -1.637  51.295 -87.370  1.00  0.270          H  
ATOM   6498 2HB  ALA A 412      -1.124  52.679 -86.372  1.00  0.270          H  
ATOM   6499 3HB  ALA A 412      -0.943  52.715 -88.098  1.00  0.270          H  
ATOM   6500  N   ILE A 413       0.235  49.365 -88.239  1.00  0.140          N  
ATOM   6501  CA  ILE A 413       0.292  48.401 -89.329  1.00  0.130          C  
ATOM   6502  C   ILE A 413      -1.106  48.267 -89.896  1.00  0.130          C  
ATOM   6503  O   ILE A 413      -2.050  47.925 -89.181  1.00  0.140          O  
ATOM   6504  CB  ILE A 413       0.746  47.001 -88.848  1.00  0.190          C  
ATOM   6505  CG1 ILE A 413       2.131  47.071 -88.167  1.00  0.190          C  
ATOM   6506  CG2 ILE A 413       0.786  46.041 -90.078  1.00  0.190          C  
ATOM   6507  CD1 ILE A 413       2.519  45.780 -87.427  1.00  0.190          C  
ATOM   6508  H   ILE A 413      -0.251  49.103 -87.380  1.00  0.170          H  
ATOM   6509  HA  ILE A 413       0.945  48.765 -90.116  1.00  0.160          H  
ATOM   6510  HB  ILE A 413       0.051  46.619 -88.121  1.00  0.220          H  
ATOM   6511 1HG1 ILE A 413       2.878  47.275 -88.897  1.00  0.220          H  
ATOM   6512 2HG1 ILE A 413       2.123  47.885 -87.454  1.00  0.220          H  
ATOM   6513 1HG2 ILE A 413       1.106  45.061 -89.782  1.00  0.220          H  
ATOM   6514 2HG2 ILE A 413      -0.202  45.960 -90.535  1.00  0.220          H  
ATOM   6515 3HG2 ILE A 413       1.467  46.416 -90.819  1.00  0.220          H  
ATOM   6516 1HD1 ILE A 413       3.488  45.904 -86.969  1.00  0.220          H  
ATOM   6517 2HD1 ILE A 413       1.780  45.566 -86.652  1.00  0.220          H  
ATOM   6518 3HD1 ILE A 413       2.560  44.951 -88.111  1.00  0.220          H  
ATOM   6519  N   VAL A 414      -1.262  48.532 -91.176  1.00  0.130          N  
ATOM   6520  CA  VAL A 414      -2.589  48.492 -91.748  1.00  0.140          C  
ATOM   6521  C   VAL A 414      -2.742  47.418 -92.811  1.00  0.140          C  
ATOM   6522  O   VAL A 414      -2.041  47.419 -93.825  1.00  0.140          O  
ATOM   6523  CB  VAL A 414      -2.902  49.889 -92.319  1.00  0.190          C  
ATOM   6524  CG1 VAL A 414      -4.265  49.904 -92.946  1.00  0.190          C  
ATOM   6525  CG2 VAL A 414      -2.795  50.902 -91.188  1.00  0.190          C  
ATOM   6526  H   VAL A 414      -0.457  48.777 -91.758  1.00  0.160          H  
ATOM   6527  HA  VAL A 414      -3.307  48.278 -90.957  1.00  0.170          H  
ATOM   6528  HB  VAL A 414      -2.183  50.140 -93.102  1.00  0.230          H  
ATOM   6529 1HG1 VAL A 414      -4.480  50.885 -93.346  1.00  0.230          H  
ATOM   6530 2HG1 VAL A 414      -4.289  49.182 -93.755  1.00  0.230          H  
ATOM   6531 3HG1 VAL A 414      -5.017  49.647 -92.204  1.00  0.230          H  
ATOM   6532 1HG2 VAL A 414      -3.013  51.893 -91.559  1.00  0.230          H  
ATOM   6533 2HG2 VAL A 414      -3.506  50.628 -90.426  1.00  0.230          H  
ATOM   6534 3HG2 VAL A 414      -1.793  50.898 -90.764  1.00  0.230          H  
ATOM   6535  N   SER A 415      -3.683  46.503 -92.593  1.00  0.140          N  
ATOM   6536  CA  SER A 415      -3.925  45.453 -93.562  1.00  0.150          C  
ATOM   6537  C   SER A 415      -5.299  45.646 -94.182  1.00  0.170          C  
ATOM   6538  O   SER A 415      -6.329  45.365 -93.565  1.00  0.200          O  
ATOM   6539  CB  SER A 415      -3.831  44.075 -92.923  1.00  0.210          C  
ATOM   6540  OG  SER A 415      -2.533  43.758 -92.496  1.00  0.210          O  
ATOM   6541  H   SER A 415      -4.257  46.523 -91.746  1.00  0.170          H  
ATOM   6542  HA  SER A 415      -3.186  45.516 -94.356  1.00  0.180          H  
ATOM   6543 1HB  SER A 415      -4.525  44.003 -92.080  1.00  0.250          H  
ATOM   6544 2HB  SER A 415      -4.124  43.371 -93.625  1.00  0.250          H  
ATOM   6545  HG  SER A 415      -2.453  42.776 -92.642  1.00  0.250          H  
ATOM   6546  N   CYS A 416      -5.340  46.106 -95.421  1.00  0.190          N  
ATOM   6547  CA  CYS A 416      -6.639  46.350 -96.037  1.00  0.260          C  
ATOM   6548  C   CYS A 416      -6.769  45.590 -97.330  1.00  0.210          C  
ATOM   6549  O   CYS A 416      -5.889  45.640 -98.193  1.00  0.230          O  
ATOM   6550  CB  CYS A 416      -6.876  47.833 -96.278  1.00  0.340          C  
ATOM   6551  SG  CYS A 416      -6.926  48.802 -94.776  1.00  0.340          S  
ATOM   6552  H   CYS A 416      -4.482  46.289 -95.940  1.00  0.230          H  
ATOM   6553  HA  CYS A 416      -7.415  45.996 -95.360  1.00  0.310          H  
ATOM   6554 1HB  CYS A 416      -6.081  48.231 -96.915  1.00  0.400          H  
ATOM   6555 2HB  CYS A 416      -7.822  47.973 -96.806  1.00  0.400          H  
ATOM   6556  N   TYR A 417      -7.876  44.890 -97.463  1.00  0.220          N  
ATOM   6557  CA  TYR A 417      -8.056  44.056 -98.621  1.00  0.240          C  
ATOM   6558  C   TYR A 417      -9.453  44.151 -99.187  1.00  0.250          C  
ATOM   6559  O   TYR A 417     -10.332  44.828 -98.633  1.00  0.260          O  
ATOM   6560  CB  TYR A 417      -7.763  42.611 -98.254  1.00  0.330          C  
ATOM   6561  CG  TYR A 417      -6.413  42.388 -97.609  1.00  0.330          C  
ATOM   6562  CD1 TYR A 417      -6.343  42.159 -96.238  1.00  0.330          C  
ATOM   6563  CD2 TYR A 417      -5.258  42.433 -98.360  1.00  0.330          C  
ATOM   6564  CE1 TYR A 417      -5.128  41.955 -95.643  1.00  0.330          C  
ATOM   6565  CE2 TYR A 417      -4.053  42.252 -97.757  1.00  0.330          C  
ATOM   6566  CZ  TYR A 417      -3.970  42.016 -96.416  1.00  0.330          C  
ATOM   6567  OH  TYR A 417      -2.718  41.822 -95.880  1.00  0.330          O  
ATOM   6568  H   TYR A 417      -8.563  44.907 -96.715  1.00  0.260          H  
ATOM   6569  HA  TYR A 417      -7.364  44.377 -99.396  1.00  0.290          H  
ATOM   6570 1HB  TYR A 417      -8.532  42.250 -97.566  1.00  0.390          H  
ATOM   6571 2HB  TYR A 417      -7.812  41.984 -99.143  1.00  0.390          H  
ATOM   6572  HD1 TYR A 417      -7.260  42.118 -95.646  1.00  0.390          H  
ATOM   6573  HD2 TYR A 417      -5.304  42.609 -99.431  1.00  0.390          H  
ATOM   6574  HE1 TYR A 417      -5.081  41.745 -94.581  1.00  0.390          H  
ATOM   6575  HE2 TYR A 417      -3.150  42.273 -98.346  1.00  0.390          H  
ATOM   6576  HH  TYR A 417      -2.759  41.574 -94.919  1.00  0.390          H  
ATOM   6577  N   GLY A 418      -9.640  43.477-100.309  1.00  0.290          N  
ATOM   6578  CA  GLY A 418     -10.916  43.418-100.979  1.00  0.300          C  
ATOM   6579  C   GLY A 418     -11.437  44.788-101.364  1.00  0.250          C  
ATOM   6580  O   GLY A 418     -10.763  45.577-102.026  1.00  0.260          O  
ATOM   6581  H   GLY A 418      -8.875  42.918-100.669  1.00  0.350          H  
ATOM   6582 1HA  GLY A 418     -10.821  42.802-101.873  1.00  0.360          H  
ATOM   6583 2HA  GLY A 418     -11.636  42.920-100.331  1.00  0.360          H  
ATOM   6584  N   LYS A 419     -12.665  45.045-100.937  1.00  0.290          N  
ATOM   6585  CA  LYS A 419     -13.370  46.281-101.216  1.00  0.340          C  
ATOM   6586  C   LYS A 419     -13.399  47.225-100.014  1.00  0.320          C  
ATOM   6587  O   LYS A 419     -14.178  48.181 -99.996  1.00  0.360          O  
ATOM   6588  CB  LYS A 419     -14.792  45.951-101.673  1.00  0.460          C  
ATOM   6589  CG  LYS A 419     -14.854  45.146-102.989  1.00  0.460          C  
ATOM   6590  CD  LYS A 419     -16.304  44.836-103.393  1.00  0.460          C  
ATOM   6591  CE  LYS A 419     -16.404  44.077-104.746  1.00  0.460          C  
ATOM   6592  NZ  LYS A 419     -15.980  42.621-104.645  1.00  0.460          N  
ATOM   6593  H   LYS A 419     -13.132  44.339-100.386  1.00  0.350          H  
ATOM   6594  HA  LYS A 419     -12.851  46.796-102.026  1.00  0.410          H  
ATOM   6595 1HB  LYS A 419     -15.301  45.380-100.897  1.00  0.550          H  
ATOM   6596 2HB  LYS A 419     -15.350  46.876-101.819  1.00  0.550          H  
ATOM   6597 1HG  LYS A 419     -14.378  45.726-103.781  1.00  0.550          H  
ATOM   6598 2HG  LYS A 419     -14.307  44.216-102.867  1.00  0.550          H  
ATOM   6599 1HD  LYS A 419     -16.767  44.226-102.617  1.00  0.550          H  
ATOM   6600 2HD  LYS A 419     -16.861  45.770-103.472  1.00  0.550          H  
ATOM   6601 1HE  LYS A 419     -17.436  44.116-105.091  1.00  0.550          H  
ATOM   6602 2HE  LYS A 419     -15.769  44.575-105.478  1.00  0.550          H  
ATOM   6603 1HZ  LYS A 419     -16.067  42.163-105.547  1.00  0.550          H  
ATOM   6604 2HZ  LYS A 419     -15.025  42.530-104.345  1.00  0.550          H  
ATOM   6605 3HZ  LYS A 419     -16.570  42.129-103.983  1.00  0.550          H  
ATOM   6606  N   THR A 420     -12.600  46.941 -98.985  1.00  0.290          N  
ATOM   6607  CA  THR A 420     -12.598  47.796 -97.806  1.00  0.290          C  
ATOM   6608  C   THR A 420     -11.775  49.044 -98.009  1.00  0.330          C  
ATOM   6609  O   THR A 420     -10.613  48.993 -98.416  1.00  0.420          O  
ATOM   6610  CB  THR A 420     -12.047  47.056 -96.570  1.00  0.410          C  
ATOM   6611  OG1 THR A 420     -12.901  45.949 -96.249  1.00  0.410          O  
ATOM   6612  CG2 THR A 420     -11.915  47.992 -95.329  1.00  0.410          C  
ATOM   6613  H   THR A 420     -11.949  46.150 -99.031  1.00  0.350          H  
ATOM   6614  HA  THR A 420     -13.624  48.097 -97.599  1.00  0.350          H  
ATOM   6615  HB  THR A 420     -11.068  46.675 -96.827  1.00  0.490          H  
ATOM   6616  HG1 THR A 420     -12.809  45.268 -96.921  1.00  0.490          H  
ATOM   6617 1HG2 THR A 420     -11.519  47.434 -94.491  1.00  0.490          H  
ATOM   6618 2HG2 THR A 420     -11.241  48.816 -95.540  1.00  0.490          H  
ATOM   6619 3HG2 THR A 420     -12.891  48.382 -95.068  1.00  0.490          H  
ATOM   6620  N   LYS A 421     -12.369  50.181 -97.692  1.00  0.330          N  
ATOM   6621  CA  LYS A 421     -11.627  51.416 -97.754  1.00  0.390          C  
ATOM   6622  C   LYS A 421     -11.015  51.649 -96.395  1.00  0.300          C  
ATOM   6623  O   LYS A 421     -11.661  51.397 -95.364  1.00  0.280          O  
ATOM   6624  CB  LYS A 421     -12.501  52.606 -98.167  1.00  0.520          C  
ATOM   6625  CG  LYS A 421     -11.714  53.933 -98.344  1.00  0.520          C  
ATOM   6626  CD  LYS A 421     -12.594  55.058 -98.869  1.00  0.520          C  
ATOM   6627  CE  LYS A 421     -11.796  56.353 -99.024  1.00  0.520          C  
ATOM   6628  NZ  LYS A 421     -12.638  57.469 -99.547  1.00  0.520          N  
ATOM   6629  H   LYS A 421     -13.334  50.172 -97.394  1.00  0.400          H  
ATOM   6630  HA  LYS A 421     -10.816  51.314 -98.477  1.00  0.470          H  
ATOM   6631 1HB  LYS A 421     -13.001  52.379 -99.109  1.00  0.630          H  
ATOM   6632 2HB  LYS A 421     -13.272  52.770 -97.416  1.00  0.630          H  
ATOM   6633 1HG  LYS A 421     -11.310  54.252 -97.382  1.00  0.630          H  
ATOM   6634 2HG  LYS A 421     -10.884  53.778 -99.032  1.00  0.630          H  
ATOM   6635 1HD  LYS A 421     -13.009  54.776 -99.839  1.00  0.630          H  
ATOM   6636 2HD  LYS A 421     -13.417  55.228 -98.176  1.00  0.630          H  
ATOM   6637 1HE  LYS A 421     -11.394  56.640 -98.054  1.00  0.630          H  
ATOM   6638 2HE  LYS A 421     -10.967  56.183 -99.712  1.00  0.630          H  
ATOM   6639 1HZ  LYS A 421     -12.072  58.303 -99.632  1.00  0.630          H  
ATOM   6640 2HZ  LYS A 421     -13.008  57.220-100.455  1.00  0.630          H  
ATOM   6641 3HZ  LYS A 421     -13.403  57.646 -98.911  1.00  0.630          H  
ATOM   6642  N   CYS A 422      -9.801  52.161 -96.398  1.00  0.310          N  
ATOM   6643  CA  CYS A 422      -9.164  52.532 -95.168  1.00  0.260          C  
ATOM   6644  C   CYS A 422      -8.193  53.657 -95.432  1.00  0.210          C  
ATOM   6645  O   CYS A 422      -7.573  53.733 -96.504  1.00  0.220          O  
ATOM   6646  CB  CYS A 422      -8.462  51.341 -94.554  1.00  0.380          C  
ATOM   6647  SG  CYS A 422      -7.180  50.691 -95.459  1.00  0.380          S  
ATOM   6648  H   CYS A 422      -9.319  52.298 -97.277  1.00  0.370          H  
ATOM   6649  HA  CYS A 422      -9.926  52.886 -94.474  1.00  0.310          H  
ATOM   6650 1HB  CYS A 422      -8.064  51.643 -93.603  1.00  0.460          H  
ATOM   6651 2HB  CYS A 422      -9.182  50.552 -94.403  1.00  0.460          H  
ATOM   6652  N   THR A 423      -8.114  54.547 -94.451  1.00  0.210          N  
ATOM   6653  CA  THR A 423      -7.300  55.750 -94.502  1.00  0.200          C  
ATOM   6654  C   THR A 423      -6.539  56.061 -93.214  1.00  0.210          C  
ATOM   6655  O   THR A 423      -6.794  55.489 -92.150  1.00  0.250          O  
ATOM   6656  CB  THR A 423      -8.186  56.978 -94.847  1.00  0.280          C  
ATOM   6657  OG1 THR A 423      -9.109  57.232 -93.773  1.00  0.280          O  
ATOM   6658  CG2 THR A 423      -8.989  56.743 -96.136  1.00  0.280          C  
ATOM   6659  H   THR A 423      -8.655  54.345 -93.606  1.00  0.250          H  
ATOM   6660  HA  THR A 423      -6.562  55.622 -95.291  1.00  0.240          H  
ATOM   6661  HB  THR A 423      -7.553  57.832 -94.978  1.00  0.340          H  
ATOM   6662  HG1 THR A 423      -8.633  57.561 -93.008  1.00  0.340          H  
ATOM   6663 1HG2 THR A 423      -9.582  57.618 -96.352  1.00  0.340          H  
ATOM   6664 2HG2 THR A 423      -8.317  56.563 -96.955  1.00  0.340          H  
ATOM   6665 3HG2 THR A 423      -9.650  55.895 -96.019  1.00  0.340          H  
ATOM   6666  N   ALA A 424      -5.639  57.034 -93.308  1.00  0.210          N  
ATOM   6667  CA  ALA A 424      -4.924  57.571 -92.150  1.00  0.230          C  
ATOM   6668  C   ALA A 424      -5.064  59.096 -92.186  1.00  0.210          C  
ATOM   6669  O   ALA A 424      -4.935  59.716 -93.257  1.00  0.210          O  
ATOM   6670  CB  ALA A 424      -3.469  57.129 -92.156  1.00  0.310          C  
ATOM   6671  H   ALA A 424      -5.454  57.405 -94.243  1.00  0.250          H  
ATOM   6672  HA  ALA A 424      -5.399  57.216 -91.239  1.00  0.280          H  
ATOM   6673 1HB  ALA A 424      -2.973  57.541 -91.297  1.00  0.380          H  
ATOM   6674 2HB  ALA A 424      -3.419  56.050 -92.114  1.00  0.380          H  
ATOM   6675 3HB  ALA A 424      -2.983  57.482 -93.059  1.00  0.380          H  
ATOM   6676  N   SER A 425      -5.252  59.700 -91.005  1.00  0.220          N  
ATOM   6677  CA  SER A 425      -5.499  61.138 -90.890  1.00  0.250          C  
ATOM   6678  C   SER A 425      -4.821  61.869 -89.727  1.00  0.260          C  
ATOM   6679  O   SER A 425      -4.390  61.282 -88.716  1.00  0.240          O  
ATOM   6680  CB  SER A 425      -6.993  61.367 -90.724  1.00  0.340          C  
ATOM   6681  OG  SER A 425      -7.427  60.804 -89.531  1.00  0.340          O  
ATOM   6682  H   SER A 425      -5.317  59.125 -90.157  1.00  0.260          H  
ATOM   6683  HA  SER A 425      -5.169  61.609 -91.812  1.00  0.300          H  
ATOM   6684 1HB  SER A 425      -7.199  62.429 -90.707  1.00  0.410          H  
ATOM   6685 2HB  SER A 425      -7.538  60.934 -91.557  1.00  0.410          H  
ATOM   6686  HG  SER A 425      -8.266  61.224 -89.324  1.00  0.410          H  
ATOM   6687  N   ASN A 426      -4.782  63.197 -89.886  1.00  0.330          N  
ATOM   6688  CA  ASN A 426      -4.216  64.138 -88.924  1.00  0.350          C  
ATOM   6689  C   ASN A 426      -5.292  65.075 -88.375  1.00  0.370          C  
ATOM   6690  O   ASN A 426      -6.113  65.633 -89.121  1.00  0.370          O  
ATOM   6691  CB  ASN A 426      -3.096  64.922 -89.574  1.00  0.480          C  
ATOM   6692  CG  ASN A 426      -2.301  65.804 -88.643  1.00  0.480          C  
ATOM   6693  OD1 ASN A 426      -2.755  66.822 -88.059  1.00  0.480          O  
ATOM   6694  ND2 ASN A 426      -1.062  65.420 -88.496  1.00  0.480          N  
ATOM   6695  H   ASN A 426      -5.186  63.572 -90.752  1.00  0.400          H  
ATOM   6696  HA  ASN A 426      -3.808  63.582 -88.076  1.00  0.420          H  
ATOM   6697 1HB  ASN A 426      -2.414  64.225 -90.059  1.00  0.580          H  
ATOM   6698 2HB  ASN A 426      -3.512  65.526 -90.331  1.00  0.580          H  
ATOM   6699 1HD2 ASN A 426      -0.436  65.927 -87.904  1.00  0.580          H  
ATOM   6700 2HD2 ASN A 426      -0.732  64.594 -88.992  1.00  0.580          H  
ATOM   6701  N   LYS A 427      -5.287  65.284 -87.066  1.00  0.450          N  
ATOM   6702  CA  LYS A 427      -6.269  66.149 -86.424  1.00  0.530          C  
ATOM   6703  C   LYS A 427      -6.429  67.513 -87.088  1.00  0.500          C  
ATOM   6704  O   LYS A 427      -7.535  68.054 -87.128  1.00  0.530          O  
ATOM   6705  CB  LYS A 427      -5.909  66.361 -84.953  1.00  0.710          C  
ATOM   6706  CG  LYS A 427      -6.895  67.247 -84.175  1.00  0.710          C  
ATOM   6707  CD  LYS A 427      -6.520  67.342 -82.702  1.00  0.710          C  
ATOM   6708  CE  LYS A 427      -7.469  68.268 -81.950  1.00  0.710          C  
ATOM   6709  NZ  LYS A 427      -7.126  68.363 -80.499  1.00  0.710          N  
ATOM   6710  H   LYS A 427      -4.575  64.830 -86.474  1.00  0.540          H  
ATOM   6711  HA  LYS A 427      -7.235  65.648 -86.472  1.00  0.640          H  
ATOM   6712 1HB  LYS A 427      -5.845  65.394 -84.455  1.00  0.850          H  
ATOM   6713 2HB  LYS A 427      -4.920  66.820 -84.891  1.00  0.850          H  
ATOM   6714 1HG  LYS A 427      -6.887  68.258 -84.593  1.00  0.850          H  
ATOM   6715 2HG  LYS A 427      -7.902  66.844 -84.272  1.00  0.850          H  
ATOM   6716 1HD  LYS A 427      -6.554  66.350 -82.252  1.00  0.850          H  
ATOM   6717 2HD  LYS A 427      -5.504  67.727 -82.616  1.00  0.850          H  
ATOM   6718 1HE  LYS A 427      -7.417  69.263 -82.393  1.00  0.850          H  
ATOM   6719 2HE  LYS A 427      -8.486  67.890 -82.048  1.00  0.850          H  
ATOM   6720 1HZ  LYS A 427      -7.777  68.985 -80.039  1.00  0.850          H  
ATOM   6721 2HZ  LYS A 427      -7.182  67.447 -80.077  1.00  0.850          H  
ATOM   6722 3HZ  LYS A 427      -6.188  68.724 -80.394  1.00  0.850          H  
ATOM   6723  N   ASN A 428      -5.328  68.106 -87.556  1.00  0.490          N  
ATOM   6724  CA  ASN A 428      -5.385  69.442 -88.116  1.00  0.530          C  
ATOM   6725  C   ASN A 428      -5.368  69.481 -89.647  1.00  0.530          C  
ATOM   6726  O   ASN A 428      -5.188  70.556 -90.232  1.00  0.610          O  
ATOM   6727  CB  ASN A 428      -4.240  70.254 -87.549  1.00  0.730          C  
ATOM   6728  CG  ASN A 428      -4.391  70.498 -86.063  1.00  0.730          C  
ATOM   6729  OD1 ASN A 428      -5.470  70.845 -85.567  1.00  0.730          O  
ATOM   6730  ND2 ASN A 428      -3.314  70.316 -85.338  1.00  0.730          N  
ATOM   6731  H   ASN A 428      -4.425  67.625 -87.534  1.00  0.590          H  
ATOM   6732  HA  ASN A 428      -6.321  69.902 -87.799  1.00  0.640          H  
ATOM   6733 1HB  ASN A 428      -3.301  69.728 -87.732  1.00  0.870          H  
ATOM   6734 2HB  ASN A 428      -4.186  71.214 -88.056  1.00  0.870          H  
ATOM   6735 1HD2 ASN A 428      -3.346  70.461 -84.349  1.00  0.870          H  
ATOM   6736 2HD2 ASN A 428      -2.463  70.022 -85.770  1.00  0.870          H  
ATOM   6737  N   ARG A 429      -5.539  68.329 -90.302  1.00  0.470          N  
ATOM   6738  CA  ARG A 429      -5.523  68.299 -91.768  1.00  0.520          C  
ATOM   6739  C   ARG A 429      -6.625  67.445 -92.394  1.00  0.510          C  
ATOM   6740  O   ARG A 429      -7.030  67.696 -93.530  1.00  0.590          O  
ATOM   6741  CB  ARG A 429      -4.205  67.773 -92.295  1.00  0.710          C  
ATOM   6742  CG  ARG A 429      -2.949  68.591 -91.989  1.00  0.710          C  
ATOM   6743  CD  ARG A 429      -2.911  69.892 -92.715  1.00  0.710          C  
ATOM   6744  NE  ARG A 429      -1.692  70.629 -92.418  1.00  0.710          N  
ATOM   6745  CZ  ARG A 429      -1.522  71.490 -91.387  1.00  0.710          C  
ATOM   6746  NH1 ARG A 429      -2.496  71.737 -90.529  1.00  0.710          N  
ATOM   6747  NH2 ARG A 429      -0.351  72.095 -91.239  1.00  0.710          N  
ATOM   6748  H   ARG A 429      -5.719  67.478 -89.767  1.00  0.560          H  
ATOM   6749  HA  ARG A 429      -5.667  69.315 -92.127  1.00  0.620          H  
ATOM   6750 1HB  ARG A 429      -4.080  66.804 -91.915  1.00  0.850          H  
ATOM   6751 2HB  ARG A 429      -4.274  67.678 -93.378  1.00  0.850          H  
ATOM   6752 1HG  ARG A 429      -2.892  68.787 -90.921  1.00  0.850          H  
ATOM   6753 2HG  ARG A 429      -2.075  68.017 -92.289  1.00  0.850          H  
ATOM   6754 1HD  ARG A 429      -2.937  69.700 -93.787  1.00  0.850          H  
ATOM   6755 2HD  ARG A 429      -3.758  70.510 -92.446  1.00  0.850          H  
ATOM   6756  HE  ARG A 429      -0.907  70.486 -93.038  1.00  0.850          H  
ATOM   6757 1HH1 ARG A 429      -3.423  71.285 -90.619  1.00  0.850          H  
ATOM   6758 2HH1 ARG A 429      -2.346  72.384 -89.772  1.00  0.850          H  
ATOM   6759 1HH2 ARG A 429       0.399  71.912 -91.892  1.00  0.850          H  
ATOM   6760 2HH2 ARG A 429      -0.206  72.741 -90.477  1.00  0.850          H  
ATOM   6761  N   GLY A 430      -7.087  66.417 -91.693  1.00  0.450          N  
ATOM   6762  CA  GLY A 430      -8.017  65.483 -92.287  1.00  0.460          C  
ATOM   6763  C   GLY A 430      -7.245  64.335 -92.908  1.00  0.540          C  
ATOM   6764  O   GLY A 430      -6.178  63.942 -92.429  1.00  0.780          O  
ATOM   6765  H   GLY A 430      -6.767  66.240 -90.746  1.00  0.540          H  
ATOM   6766 1HA  GLY A 430      -8.694  65.105 -91.520  1.00  0.550          H  
ATOM   6767 2HA  GLY A 430      -8.619  65.983 -93.043  1.00  0.550          H  
ATOM   6768  N   ILE A 431      -7.800  63.725 -93.934  1.00  0.960          N  
ATOM   6769  CA  ILE A 431      -7.159  62.532 -94.465  1.00  1.060          C  
ATOM   6770  C   ILE A 431      -5.874  62.853 -95.187  1.00  0.480          C  
ATOM   6771  O   ILE A 431      -5.823  63.739 -96.034  1.00  0.880          O  
ATOM   6772  CB  ILE A 431      -8.114  61.738 -95.374  1.00  1.440          C  
ATOM   6773  CG1 ILE A 431      -9.295  61.222 -94.510  1.00  1.440          C  
ATOM   6774  CG2 ILE A 431      -7.344  60.567 -96.055  1.00  1.440          C  
ATOM   6775  CD1 ILE A 431     -10.452  60.648 -95.295  1.00  1.440          C  
ATOM   6776  H   ILE A 431      -8.655  64.084 -94.337  1.00  1.150          H  
ATOM   6777  HA  ILE A 431      -6.902  61.882 -93.636  1.00  1.270          H  
ATOM   6778  HB  ILE A 431      -8.530  62.393 -96.138  1.00  1.730          H  
ATOM   6779 1HG1 ILE A 431      -8.920  60.447 -93.840  1.00  1.730          H  
ATOM   6780 2HG1 ILE A 431      -9.673  62.042 -93.906  1.00  1.730          H  
ATOM   6781 1HG2 ILE A 431      -8.007  59.992 -96.690  1.00  1.730          H  
ATOM   6782 2HG2 ILE A 431      -6.536  60.950 -96.673  1.00  1.730          H  
ATOM   6783 3HG2 ILE A 431      -6.926  59.923 -95.290  1.00  1.730          H  
ATOM   6784 1HD1 ILE A 431     -11.225  60.315 -94.602  1.00  1.730          H  
ATOM   6785 2HD1 ILE A 431     -10.861  61.414 -95.953  1.00  1.730          H  
ATOM   6786 3HD1 ILE A 431     -10.127  59.809 -95.884  1.00  1.730          H  
ATOM   6787  N   ILE A 432      -4.835  62.119 -94.825  1.00  0.440          N  
ATOM   6788  CA  ILE A 432      -3.525  62.271 -95.411  1.00  0.670          C  
ATOM   6789  C   ILE A 432      -3.314  61.198 -96.465  1.00  0.460          C  
ATOM   6790  O   ILE A 432      -2.825  61.470 -97.562  1.00  0.530          O  
ATOM   6791  CB  ILE A 432      -2.415  62.151 -94.338  1.00  0.850          C  
ATOM   6792  CG1 ILE A 432      -2.617  63.207 -93.191  1.00  0.850          C  
ATOM   6793  CG2 ILE A 432      -1.020  62.272 -94.976  1.00  0.850          C  
ATOM   6794  CD1 ILE A 432      -2.643  64.668 -93.599  1.00  0.850          C  
ATOM   6795  H   ILE A 432      -4.967  61.392 -94.123  1.00  0.530          H  
ATOM   6796  HA  ILE A 432      -3.461  63.238 -95.903  1.00  0.800          H  
ATOM   6797  HB  ILE A 432      -2.492  61.170 -93.865  1.00  1.020          H  
ATOM   6798 1HG1 ILE A 432      -3.552  62.999 -92.695  1.00  1.020          H  
ATOM   6799 2HG1 ILE A 432      -1.806  63.075 -92.467  1.00  1.020          H  
ATOM   6800 1HG2 ILE A 432      -0.260  62.156 -94.204  1.00  1.020          H  
ATOM   6801 2HG2 ILE A 432      -0.882  61.494 -95.727  1.00  1.020          H  
ATOM   6802 3HG2 ILE A 432      -0.908  63.242 -95.452  1.00  1.020          H  
ATOM   6803 1HD1 ILE A 432      -2.771  65.253 -92.714  1.00  1.020          H  
ATOM   6804 2HD1 ILE A 432      -1.708  64.947 -94.074  1.00  1.020          H  
ATOM   6805 3HD1 ILE A 432      -3.472  64.857 -94.282  1.00  1.020          H  
ATOM   6806  N   LYS A 433      -3.630  59.960 -96.094  1.00  0.280          N  
ATOM   6807  CA  LYS A 433      -3.389  58.824 -96.967  1.00  0.250          C  
ATOM   6808  C   LYS A 433      -4.545  57.844 -97.070  1.00  0.220          C  
ATOM   6809  O   LYS A 433      -5.220  57.528 -96.089  1.00  0.240          O  
ATOM   6810  CB  LYS A 433      -2.122  58.085 -96.500  1.00  0.360          C  
ATOM   6811  CG  LYS A 433      -1.768  56.819 -97.299  1.00  0.360          C  
ATOM   6812  CD  LYS A 433      -0.418  56.241 -96.900  1.00  0.360          C  
ATOM   6813  CE  LYS A 433      -0.138  54.961 -97.680  1.00  0.360          C  
ATOM   6814  NZ  LYS A 433       1.223  54.389 -97.399  1.00  0.360          N  
ATOM   6815  H   LYS A 433      -4.051  59.828 -95.175  1.00  0.340          H  
ATOM   6816  HA  LYS A 433      -3.205  59.207 -97.971  1.00  0.300          H  
ATOM   6817 1HB  LYS A 433      -1.271  58.765 -96.552  1.00  0.430          H  
ATOM   6818 2HB  LYS A 433      -2.241  57.793 -95.459  1.00  0.430          H  
ATOM   6819 1HG  LYS A 433      -2.517  56.045 -97.104  1.00  0.430          H  
ATOM   6820 2HG  LYS A 433      -1.763  57.036 -98.366  1.00  0.430          H  
ATOM   6821 1HD  LYS A 433       0.370  56.967 -97.099  1.00  0.430          H  
ATOM   6822 2HD  LYS A 433      -0.424  56.009 -95.833  1.00  0.430          H  
ATOM   6823 1HE  LYS A 433      -0.883  54.228 -97.406  1.00  0.430          H  
ATOM   6824 2HE  LYS A 433      -0.225  55.161 -98.746  1.00  0.430          H  
ATOM   6825 1HZ  LYS A 433       1.330  53.512 -97.935  1.00  0.430          H  
ATOM   6826 2HZ  LYS A 433       1.942  55.036 -97.666  1.00  0.430          H  
ATOM   6827 3HZ  LYS A 433       1.327  54.170 -96.418  1.00  0.430          H  
ATOM   6828  N   THR A 434      -4.714  57.309 -98.274  1.00  0.210          N  
ATOM   6829  CA  THR A 434      -5.666  56.242 -98.556  1.00  0.210          C  
ATOM   6830  C   THR A 434      -4.809  55.031 -98.874  1.00  0.190          C  
ATOM   6831  O   THR A 434      -3.832  55.143 -99.620  1.00  0.200          O  
ATOM   6832  CB  THR A 434      -6.616  56.598 -99.725  1.00  0.290          C  
ATOM   6833  OG1 THR A 434      -7.363  57.781 -99.390  1.00  0.290          O  
ATOM   6834  CG2 THR A 434      -7.605  55.457 -99.970  1.00  0.290          C  
ATOM   6835  H   THR A 434      -4.132  57.641 -99.031  1.00  0.250          H  
ATOM   6836  HA  THR A 434      -6.250  56.015 -97.670  1.00  0.250          H  
ATOM   6837  HB  THR A 434      -6.037  56.779-100.629  1.00  0.350          H  
ATOM   6838  HG1 THR A 434      -6.764  58.532 -99.364  1.00  0.350          H  
ATOM   6839 1HG2 THR A 434      -8.271  55.727-100.785  1.00  0.350          H  
ATOM   6840 2HG2 THR A 434      -7.067  54.544-100.235  1.00  0.350          H  
ATOM   6841 3HG2 THR A 434      -8.190  55.279 -99.067  1.00  0.350          H  
ATOM   6842  N   PHE A 435      -5.121  53.898 -98.275  1.00  0.190          N  
ATOM   6843  CA  PHE A 435      -4.295  52.719 -98.471  1.00  0.180          C  
ATOM   6844  C   PHE A 435      -4.748  51.856 -99.634  1.00  0.190          C  
ATOM   6845  O   PHE A 435      -5.942  51.681 -99.893  1.00  0.210          O  
ATOM   6846  CB  PHE A 435      -4.316  51.867 -97.232  1.00  0.260          C  
ATOM   6847  CG  PHE A 435      -3.693  52.484 -96.030  1.00  0.260          C  
ATOM   6848  CD1 PHE A 435      -4.480  53.139 -95.108  1.00  0.260          C  
ATOM   6849  CD2 PHE A 435      -2.343  52.412 -95.808  1.00  0.260          C  
ATOM   6850  CE1 PHE A 435      -3.943  53.701 -94.003  1.00  0.260          C  
ATOM   6851  CE2 PHE A 435      -1.789  52.986 -94.687  1.00  0.260          C  
ATOM   6852  CZ  PHE A 435      -2.607  53.631 -93.794  1.00  0.260          C  
ATOM   6853  H   PHE A 435      -5.950  53.859 -97.674  1.00  0.230          H  
ATOM   6854  HA  PHE A 435      -3.272  53.043 -98.663  1.00  0.220          H  
ATOM   6855 1HB  PHE A 435      -5.315  51.676 -97.026  1.00  0.310          H  
ATOM   6856 2HB  PHE A 435      -3.833  50.906 -97.431  1.00  0.310          H  
ATOM   6857  HD1 PHE A 435      -5.539  53.191 -95.272  1.00  0.310          H  
ATOM   6858  HD2 PHE A 435      -1.717  51.899 -96.534  1.00  0.310          H  
ATOM   6859  HE1 PHE A 435      -4.579  54.200 -93.283  1.00  0.310          H  
ATOM   6860  HE2 PHE A 435      -0.709  52.931 -94.507  1.00  0.310          H  
ATOM   6861  HZ  PHE A 435      -2.202  54.079 -92.924  1.00  0.310          H  
ATOM   6862  N   SER A 436      -3.769  51.268-100.299  1.00  0.190          N  
ATOM   6863  CA  SER A 436      -3.968  50.324-101.377  1.00  0.190          C  
ATOM   6864  C   SER A 436      -4.306  48.949-100.821  1.00  0.190          C  
ATOM   6865  O   SER A 436      -4.247  48.723 -99.613  1.00  0.190          O  
ATOM   6866  CB  SER A 436      -2.726  50.267-102.244  1.00  0.270          C  
ATOM   6867  OG  SER A 436      -1.648  49.732-101.535  1.00  0.270          O  
ATOM   6868  H   SER A 436      -2.814  51.472-100.042  1.00  0.230          H  
ATOM   6869  HA  SER A 436      -4.807  50.664-101.987  1.00  0.230          H  
ATOM   6870 1HB  SER A 436      -2.922  49.657-103.124  1.00  0.320          H  
ATOM   6871 2HB  SER A 436      -2.477  51.270-102.589  1.00  0.320          H  
ATOM   6872  HG  SER A 436      -0.900  49.729-102.142  1.00  0.320          H  
ATOM   6873  N   ASN A 437      -4.671  48.036-101.712  1.00  0.190          N  
ATOM   6874  CA  ASN A 437      -5.005  46.661-101.359  1.00  0.190          C  
ATOM   6875  C   ASN A 437      -3.695  45.930-101.037  1.00  0.190          C  
ATOM   6876  O   ASN A 437      -2.850  45.745-101.915  1.00  0.190          O  
ATOM   6877  CB  ASN A 437      -5.756  46.043-102.537  1.00  0.270          C  
ATOM   6878  CG  ASN A 437      -6.321  44.669-102.342  1.00  0.270          C  
ATOM   6879  OD1 ASN A 437      -5.937  43.887-101.479  1.00  0.270          O  
ATOM   6880  ND2 ASN A 437      -7.273  44.349-103.189  1.00  0.270          N  
ATOM   6881  H   ASN A 437      -4.704  48.305-102.682  1.00  0.230          H  
ATOM   6882  HA  ASN A 437      -5.631  46.657-100.465  1.00  0.230          H  
ATOM   6883 1HB  ASN A 437      -6.579  46.705-102.806  1.00  0.320          H  
ATOM   6884 2HB  ASN A 437      -5.085  46.007-103.395  1.00  0.320          H  
ATOM   6885 1HD2 ASN A 437      -7.706  43.449-103.151  1.00  0.320          H  
ATOM   6886 2HD2 ASN A 437      -7.565  45.009-103.887  1.00  0.320          H  
ATOM   6887  N   GLY A 438      -3.487  45.622 -99.757  1.00  0.180          N  
ATOM   6888  CA  GLY A 438      -2.243  45.032 -99.279  1.00  0.170          C  
ATOM   6889  C   GLY A 438      -1.903  45.484 -97.849  1.00  0.160          C  
ATOM   6890  O   GLY A 438      -2.716  46.105 -97.151  1.00  0.160          O  
ATOM   6891  H   GLY A 438      -4.250  45.795 -99.099  1.00  0.220          H  
ATOM   6892 1HA  GLY A 438      -2.302  43.952 -99.335  1.00  0.200          H  
ATOM   6893 2HA  GLY A 438      -1.437  45.329 -99.946  1.00  0.200          H  
ATOM   6894  N   CYS A 439      -0.703  45.126 -97.389  1.00  0.150          N  
ATOM   6895  CA  CYS A 439      -0.260  45.499 -96.043  1.00  0.150          C  
ATOM   6896  C   CYS A 439       0.686  46.697 -96.142  1.00  0.150          C  
ATOM   6897  O   CYS A 439       1.643  46.664 -96.919  1.00  0.160          O  
ATOM   6898  CB  CYS A 439       0.423  44.340 -95.319  1.00  0.210          C  
ATOM   6899  SG  CYS A 439       0.987  44.768 -93.634  1.00  0.210          S  
ATOM   6900  H   CYS A 439      -0.077  44.612 -97.994  1.00  0.180          H  
ATOM   6901  HA  CYS A 439      -1.123  45.794 -95.453  1.00  0.180          H  
ATOM   6902 1HB  CYS A 439      -0.272  43.498 -95.245  1.00  0.250          H  
ATOM   6903 2HB  CYS A 439       1.288  44.011 -95.891  1.00  0.250          H  
ATOM   6904  N   ASP A 440       0.414  47.753 -95.373  1.00  0.140          N  
ATOM   6905  CA  ASP A 440       1.237  48.971 -95.403  1.00  0.150          C  
ATOM   6906  C   ASP A 440       1.404  49.562 -94.002  1.00  0.150          C  
ATOM   6907  O   ASP A 440       0.834  49.042 -93.040  1.00  0.150          O  
ATOM   6908  CB  ASP A 440       0.569  49.993 -96.346  1.00  0.210          C  
ATOM   6909  CG  ASP A 440       1.502  51.094 -96.965  1.00  0.210          C  
ATOM   6910  OD1 ASP A 440       2.545  51.351 -96.408  1.00  0.210          O  
ATOM   6911  OD2 ASP A 440       1.124  51.710 -97.956  1.00  0.210          O  
ATOM   6912  H   ASP A 440      -0.411  47.699 -94.767  1.00  0.170          H  
ATOM   6913  HA  ASP A 440       2.226  48.717 -95.786  1.00  0.180          H  
ATOM   6914 1HB  ASP A 440       0.077  49.456 -97.162  1.00  0.250          H  
ATOM   6915 2HB  ASP A 440      -0.204  50.481 -95.780  1.00  0.250          H  
ATOM   6916  N   TYR A 441       2.137  50.673 -93.882  1.00  0.160          N  
ATOM   6917  CA  TYR A 441       2.403  51.210 -92.550  1.00  0.160          C  
ATOM   6918  C   TYR A 441       2.229  52.720 -92.369  1.00  0.170          C  
ATOM   6919  O   TYR A 441       2.292  53.512 -93.315  1.00  0.200          O  
ATOM   6920  CB  TYR A 441       3.812  50.869 -92.148  1.00  0.220          C  
ATOM   6921  CG  TYR A 441       4.161  49.448 -92.278  1.00  0.220          C  
ATOM   6922  CD1 TYR A 441       4.929  49.048 -93.342  1.00  0.220          C  
ATOM   6923  CD2 TYR A 441       3.711  48.539 -91.384  1.00  0.220          C  
ATOM   6924  CE1 TYR A 441       5.251  47.742 -93.478  1.00  0.220          C  
ATOM   6925  CE2 TYR A 441       4.036  47.221 -91.526  1.00  0.220          C  
ATOM   6926  CZ  TYR A 441       4.789  46.831 -92.547  1.00  0.220          C  
ATOM   6927  OH  TYR A 441       5.061  45.537 -92.649  1.00  0.220          O  
ATOM   6928  H   TYR A 441       2.553  51.081 -94.721  1.00  0.190          H  
ATOM   6929  HA  TYR A 441       1.716  50.735 -91.850  1.00  0.190          H  
ATOM   6930 1HB  TYR A 441       4.500  51.450 -92.749  1.00  0.270          H  
ATOM   6931 2HB  TYR A 441       3.937  51.141 -91.106  1.00  0.270          H  
ATOM   6932  HD1 TYR A 441       5.282  49.779 -94.070  1.00  0.270          H  
ATOM   6933  HD2 TYR A 441       3.100  48.869 -90.558  1.00  0.270          H  
ATOM   6934  HE1 TYR A 441       5.858  47.442 -94.310  1.00  0.270          H  
ATOM   6935  HE2 TYR A 441       3.692  46.476 -90.815  1.00  0.270          H  
ATOM   6936  HH  TYR A 441       5.745  45.389 -93.307  1.00  0.270          H  
ATOM   6937  N   VAL A 442       2.045  53.087 -91.102  1.00  0.160          N  
ATOM   6938  CA  VAL A 442       1.885  54.448 -90.600  1.00  0.180          C  
ATOM   6939  C   VAL A 442       2.898  54.893 -89.548  1.00  0.180          C  
ATOM   6940  O   VAL A 442       3.064  54.235 -88.524  1.00  0.200          O  
ATOM   6941  CB  VAL A 442       0.504  54.531 -89.923  1.00  0.240          C  
ATOM   6942  CG1 VAL A 442       0.250  55.872 -89.270  1.00  0.240          C  
ATOM   6943  CG2 VAL A 442      -0.555  54.254 -90.931  1.00  0.240          C  
ATOM   6944  H   VAL A 442       1.981  52.327 -90.423  1.00  0.190          H  
ATOM   6945  HA  VAL A 442       1.935  55.130 -91.449  1.00  0.220          H  
ATOM   6946  HB  VAL A 442       0.477  53.807 -89.164  1.00  0.290          H  
ATOM   6947 1HG1 VAL A 442      -0.727  55.847 -88.802  1.00  0.290          H  
ATOM   6948 2HG1 VAL A 442       0.988  56.086 -88.504  1.00  0.290          H  
ATOM   6949 3HG1 VAL A 442       0.280  56.648 -90.020  1.00  0.290          H  
ATOM   6950 1HG2 VAL A 442      -1.524  54.280 -90.459  1.00  0.290          H  
ATOM   6951 2HG2 VAL A 442      -0.506  55.015 -91.708  1.00  0.290          H  
ATOM   6952 3HG2 VAL A 442      -0.404  53.271 -91.372  1.00  0.290          H  
ATOM   6953  N   SER A 443       3.513  56.054 -89.760  1.00  0.200          N  
ATOM   6954  CA  SER A 443       4.385  56.676 -88.753  1.00  0.210          C  
ATOM   6955  C   SER A 443       3.527  57.543 -87.856  1.00  0.200          C  
ATOM   6956  O   SER A 443       2.653  58.253 -88.359  1.00  0.200          O  
ATOM   6957  CB  SER A 443       5.438  57.557 -89.395  1.00  0.290          C  
ATOM   6958  OG  SER A 443       6.118  58.314 -88.418  1.00  0.290          O  
ATOM   6959  H   SER A 443       3.355  56.529 -90.638  1.00  0.240          H  
ATOM   6960  HA  SER A 443       4.856  55.907 -88.140  1.00  0.250          H  
ATOM   6961 1HB  SER A 443       6.150  56.949 -89.939  1.00  0.350          H  
ATOM   6962 2HB  SER A 443       4.967  58.226 -90.112  1.00  0.350          H  
ATOM   6963  HG  SER A 443       6.849  58.742 -88.883  1.00  0.350          H  
ATOM   6964  N   ASN A 444       3.803  57.591 -86.549  1.00  0.210          N  
ATOM   6965  CA  ASN A 444       2.990  58.478 -85.713  1.00  0.230          C  
ATOM   6966  C   ASN A 444       3.410  59.950 -85.789  1.00  0.260          C  
ATOM   6967  O   ASN A 444       2.815  60.802 -85.123  1.00  0.300          O  
ATOM   6968  CB  ASN A 444       3.017  58.054 -84.255  1.00  0.310          C  
ATOM   6969  CG  ASN A 444       4.342  58.213 -83.546  1.00  0.310          C  
ATOM   6970  OD1 ASN A 444       5.395  58.529 -84.121  1.00  0.310          O  
ATOM   6971  ND2 ASN A 444       4.270  58.019 -82.257  1.00  0.310          N  
ATOM   6972  H   ASN A 444       4.508  56.975 -86.128  1.00  0.250          H  
ATOM   6973  HA  ASN A 444       1.957  58.425 -86.064  1.00  0.280          H  
ATOM   6974 1HB  ASN A 444       2.262  58.617 -83.700  1.00  0.380          H  
ATOM   6975 2HB  ASN A 444       2.749  57.010 -84.185  1.00  0.380          H  
ATOM   6976 1HD2 ASN A 444       5.077  58.119 -81.643  1.00  0.380          H  
ATOM   6977 2HD2 ASN A 444       3.375  57.787 -81.849  1.00  0.380          H  
ATOM   6978  N   LYS A 445       4.394  60.271 -86.629  1.00  0.280          N  
ATOM   6979  CA  LYS A 445       4.836  61.649 -86.771  1.00  0.310          C  
ATOM   6980  C   LYS A 445       3.747  62.564 -87.342  1.00  0.300          C  
ATOM   6981  O   LYS A 445       3.523  63.662 -86.832  1.00  0.330          O  
ATOM   6982  CB  LYS A 445       6.083  61.716 -87.655  1.00  0.420          C  
ATOM   6983  CG  LYS A 445       6.661  63.121 -87.845  1.00  0.420          C  
ATOM   6984  CD  LYS A 445       7.945  63.084 -88.675  1.00  0.420          C  
ATOM   6985  CE  LYS A 445       8.510  64.483 -88.892  1.00  0.420          C  
ATOM   6986  NZ  LYS A 445       9.763  64.459 -89.704  1.00  0.420          N  
ATOM   6987  H   LYS A 445       4.855  59.526 -87.151  1.00  0.340          H  
ATOM   6988  HA  LYS A 445       5.096  62.022 -85.780  1.00  0.370          H  
ATOM   6989 1HB  LYS A 445       6.861  61.087 -87.223  1.00  0.510          H  
ATOM   6990 2HB  LYS A 445       5.849  61.312 -88.639  1.00  0.510          H  
ATOM   6991 1HG  LYS A 445       5.931  63.755 -88.353  1.00  0.510          H  
ATOM   6992 2HG  LYS A 445       6.873  63.558 -86.869  1.00  0.510          H  
ATOM   6993 1HD  LYS A 445       8.692  62.474 -88.165  1.00  0.510          H  
ATOM   6994 2HD  LYS A 445       7.734  62.634 -89.645  1.00  0.510          H  
ATOM   6995 1HE  LYS A 445       7.767  65.091 -89.407  1.00  0.510          H  
ATOM   6996 2HE  LYS A 445       8.726  64.934 -87.924  1.00  0.510          H  
ATOM   6997 1HZ  LYS A 445      10.105  65.403 -89.825  1.00  0.510          H  
ATOM   6998 2HZ  LYS A 445      10.464  63.907 -89.229  1.00  0.510          H  
ATOM   6999 3HZ  LYS A 445       9.572  64.053 -90.609  1.00  0.510          H  
ATOM   7000  N   GLY A 446       3.102  62.131 -88.431  1.00  0.290          N  
ATOM   7001  CA  GLY A 446       2.097  62.951 -89.106  1.00  0.280          C  
ATOM   7002  C   GLY A 446       0.670  62.405 -89.047  1.00  0.260          C  
ATOM   7003  O   GLY A 446      -0.212  62.937 -89.719  1.00  0.270          O  
ATOM   7004  H   GLY A 446       3.320  61.212 -88.792  1.00  0.350          H  
ATOM   7005 1HA  GLY A 446       2.113  63.953 -88.679  1.00  0.340          H  
ATOM   7006 2HA  GLY A 446       2.388  63.062 -90.149  1.00  0.340          H  
ATOM   7007  N   VAL A 447       0.449  61.348 -88.279  1.00  0.270          N  
ATOM   7008  CA  VAL A 447      -0.860  60.688 -88.177  1.00  0.290          C  
ATOM   7009  C   VAL A 447      -1.351  60.535 -86.747  1.00  0.320          C  
ATOM   7010  O   VAL A 447      -0.619  60.089 -85.866  1.00  0.390          O  
ATOM   7011  CB  VAL A 447      -0.834  59.313 -88.883  1.00  0.400          C  
ATOM   7012  CG1 VAL A 447      -2.156  58.564 -88.681  1.00  0.400          C  
ATOM   7013  CG2 VAL A 447      -0.633  59.538 -90.394  1.00  0.400          C  
ATOM   7014  H   VAL A 447       1.226  61.011 -87.722  1.00  0.320          H  
ATOM   7015  HA  VAL A 447      -1.590  61.305 -88.704  1.00  0.350          H  
ATOM   7016  HB  VAL A 447      -0.024  58.709 -88.472  1.00  0.480          H  
ATOM   7017 1HG1 VAL A 447      -2.122  57.618 -89.187  1.00  0.480          H  
ATOM   7018 2HG1 VAL A 447      -2.335  58.382 -87.628  1.00  0.480          H  
ATOM   7019 3HG1 VAL A 447      -2.976  59.153 -89.087  1.00  0.480          H  
ATOM   7020 1HG2 VAL A 447      -0.617  58.589 -90.912  1.00  0.480          H  
ATOM   7021 2HG2 VAL A 447      -1.456  60.144 -90.778  1.00  0.480          H  
ATOM   7022 3HG2 VAL A 447       0.304  60.053 -90.569  1.00  0.480          H  
ATOM   7023  N   ASP A 448      -2.601  60.929 -86.515  1.00  0.300          N  
ATOM   7024  CA  ASP A 448      -3.196  60.800 -85.195  1.00  0.320          C  
ATOM   7025  C   ASP A 448      -4.096  59.584 -85.139  1.00  0.290          C  
ATOM   7026  O   ASP A 448      -4.124  58.877 -84.131  1.00  0.310          O  
ATOM   7027  CB  ASP A 448      -3.968  62.060 -84.826  1.00  0.440          C  
ATOM   7028  CG  ASP A 448      -3.048  63.271 -84.703  1.00  0.440          C  
ATOM   7029  OD1 ASP A 448      -2.077  63.194 -83.969  1.00  0.440          O  
ATOM   7030  OD2 ASP A 448      -3.318  64.279 -85.323  1.00  0.440          O  
ATOM   7031  H   ASP A 448      -3.165  61.254 -87.304  1.00  0.360          H  
ATOM   7032  HA  ASP A 448      -2.401  60.658 -84.462  1.00  0.380          H  
ATOM   7033 1HB  ASP A 448      -4.728  62.256 -85.590  1.00  0.530          H  
ATOM   7034 2HB  ASP A 448      -4.485  61.905 -83.879  1.00  0.530          H  
ATOM   7035  N   THR A 449      -4.834  59.342 -86.223  1.00  0.270          N  
ATOM   7036  CA  THR A 449      -5.744  58.205 -86.277  1.00  0.270          C  
ATOM   7037  C   THR A 449      -5.644  57.438 -87.582  1.00  0.250          C  
ATOM   7038  O   THR A 449      -5.297  57.990 -88.633  1.00  0.300          O  
ATOM   7039  CB  THR A 449      -7.220  58.614 -86.075  1.00  0.380          C  
ATOM   7040  OG1 THR A 449      -7.638  59.490 -87.129  1.00  0.380          O  
ATOM   7041  CG2 THR A 449      -7.418  59.296 -84.744  1.00  0.380          C  
ATOM   7042  H   THR A 449      -4.772  59.973 -87.023  1.00  0.320          H  
ATOM   7043  HA  THR A 449      -5.481  57.513 -85.477  1.00  0.320          H  
ATOM   7044  HB  THR A 449      -7.826  57.716 -86.106  1.00  0.450          H  
ATOM   7045  HG1 THR A 449      -7.661  59.004 -87.961  1.00  0.450          H  
ATOM   7046 1HG2 THR A 449      -8.467  59.551 -84.616  1.00  0.450          H  
ATOM   7047 2HG2 THR A 449      -7.113  58.614 -83.968  1.00  0.450          H  
ATOM   7048 3HG2 THR A 449      -6.822  60.198 -84.694  1.00  0.450          H  
ATOM   7049  N   VAL A 450      -6.084  56.189 -87.503  1.00  0.190          N  
ATOM   7050  CA  VAL A 450      -6.211  55.252 -88.610  1.00  0.180          C  
ATOM   7051  C   VAL A 450      -7.635  54.701 -88.638  1.00  0.190          C  
ATOM   7052  O   VAL A 450      -8.216  54.403 -87.599  1.00  0.200          O  
ATOM   7053  CB  VAL A 450      -5.151  54.131 -88.506  1.00  0.260          C  
ATOM   7054  CG1 VAL A 450      -5.339  53.096 -89.607  1.00  0.260          C  
ATOM   7055  CG2 VAL A 450      -3.761  54.755 -88.632  1.00  0.260          C  
ATOM   7056  H   VAL A 450      -6.363  55.872 -86.567  1.00  0.230          H  
ATOM   7057  HA  VAL A 450      -6.039  55.786 -89.542  1.00  0.220          H  
ATOM   7058  HB  VAL A 450      -5.243  53.632 -87.554  1.00  0.310          H  
ATOM   7059 1HG1 VAL A 450      -4.583  52.346 -89.493  1.00  0.310          H  
ATOM   7060 2HG1 VAL A 450      -6.316  52.627 -89.525  1.00  0.310          H  
ATOM   7061 3HG1 VAL A 450      -5.244  53.571 -90.589  1.00  0.310          H  
ATOM   7062 1HG2 VAL A 450      -3.006  53.982 -88.552  1.00  0.310          H  
ATOM   7063 2HG2 VAL A 450      -3.674  55.253 -89.596  1.00  0.310          H  
ATOM   7064 3HG2 VAL A 450      -3.614  55.476 -87.847  1.00  0.310          H  
ATOM   7065  N   SER A 451      -8.221  54.607 -89.817  1.00  0.190          N  
ATOM   7066  CA  SER A 451      -9.587  54.106 -89.933  1.00  0.200          C  
ATOM   7067  C   SER A 451      -9.697  53.024 -90.987  1.00  0.200          C  
ATOM   7068  O   SER A 451      -9.322  53.221 -92.146  1.00  0.200          O  
ATOM   7069  CB  SER A 451     -10.528  55.250 -90.255  1.00  0.280          C  
ATOM   7070  OG  SER A 451     -11.837  54.790 -90.456  1.00  0.280          O  
ATOM   7071  H   SER A 451      -7.704  54.879 -90.656  1.00  0.230          H  
ATOM   7072  HA  SER A 451      -9.883  53.671 -88.978  1.00  0.240          H  
ATOM   7073 1HB  SER A 451     -10.514  55.965 -89.432  1.00  0.330          H  
ATOM   7074 2HB  SER A 451     -10.178  55.768 -91.149  1.00  0.330          H  
ATOM   7075  HG  SER A 451     -12.387  55.572 -90.541  1.00  0.330          H  
ATOM   7076  N   VAL A 452     -10.145  51.842 -90.560  1.00  0.200          N  
ATOM   7077  CA  VAL A 452     -10.270  50.710 -91.472  1.00  0.210          C  
ATOM   7078  C   VAL A 452     -11.691  50.202 -91.450  1.00  0.220          C  
ATOM   7079  O   VAL A 452     -12.136  49.671 -90.435  1.00  0.230          O  
ATOM   7080  CB  VAL A 452      -9.323  49.539 -91.064  1.00  0.290          C  
ATOM   7081  CG1 VAL A 452      -9.467  48.364 -92.036  1.00  0.290          C  
ATOM   7082  CG2 VAL A 452      -7.863  50.012 -90.993  1.00  0.290          C  
ATOM   7083  H   VAL A 452     -10.478  51.783 -89.592  1.00  0.240          H  
ATOM   7084  HA  VAL A 452     -10.061  51.042 -92.468  1.00  0.250          H  
ATOM   7085  HB  VAL A 452      -9.627  49.168 -90.096  1.00  0.350          H  
ATOM   7086 1HG1 VAL A 452      -8.816  47.557 -91.719  1.00  0.350          H  
ATOM   7087 2HG1 VAL A 452     -10.493  48.005 -92.053  1.00  0.350          H  
ATOM   7088 3HG1 VAL A 452      -9.188  48.674 -93.026  1.00  0.350          H  
ATOM   7089 1HG2 VAL A 452      -7.247  49.175 -90.693  1.00  0.350          H  
ATOM   7090 2HG2 VAL A 452      -7.532  50.360 -91.947  1.00  0.350          H  
ATOM   7091 3HG2 VAL A 452      -7.774  50.812 -90.265  1.00  0.350          H  
ATOM   7092  N   GLY A 453     -12.393  50.264 -92.574  1.00  0.230          N  
ATOM   7093  CA  GLY A 453     -13.770  49.814 -92.542  1.00  0.250          C  
ATOM   7094  C   GLY A 453     -14.537  50.664 -91.536  1.00  0.250          C  
ATOM   7095  O   GLY A 453     -14.508  51.891 -91.607  1.00  0.250          O  
ATOM   7096  H   GLY A 453     -12.012  50.680 -93.432  1.00  0.280          H  
ATOM   7097 1HA  GLY A 453     -14.215  49.914 -93.532  1.00  0.300          H  
ATOM   7098 2HA  GLY A 453     -13.812  48.762 -92.262  1.00  0.300          H  
ATOM   7099  N   ASN A 454     -15.219  50.019 -90.587  1.00  0.270          N  
ATOM   7100  CA  ASN A 454     -15.992  50.742 -89.586  1.00  0.280          C  
ATOM   7101  C   ASN A 454     -15.300  50.868 -88.226  1.00  0.270          C  
ATOM   7102  O   ASN A 454     -15.947  51.201 -87.228  1.00  0.290          O  
ATOM   7103  CB  ASN A 454     -17.361  50.107 -89.443  1.00  0.390          C  
ATOM   7104  CG  ASN A 454     -17.283  48.699 -88.954  1.00  0.390          C  
ATOM   7105  OD1 ASN A 454     -16.257  48.029 -89.157  1.00  0.390          O  
ATOM   7106  ND2 ASN A 454     -18.330  48.227 -88.323  1.00  0.390          N  
ATOM   7107  H   ASN A 454     -15.202  49.004 -90.545  1.00  0.320          H  
ATOM   7108  HA  ASN A 454     -16.139  51.760 -89.950  1.00  0.340          H  
ATOM   7109 1HB  ASN A 454     -17.962  50.691 -88.745  1.00  0.470          H  
ATOM   7110 2HB  ASN A 454     -17.872  50.120 -90.406  1.00  0.470          H  
ATOM   7111 1HD2 ASN A 454     -18.325  47.289 -87.977  1.00  0.470          H  
ATOM   7112 2HD2 ASN A 454     -19.133  48.807 -88.185  1.00  0.470          H  
ATOM   7113  N   THR A 455     -13.991  50.643 -88.174  1.00  0.250          N  
ATOM   7114  CA  THR A 455     -13.281  50.756 -86.915  1.00  0.260          C  
ATOM   7115  C   THR A 455     -12.238  51.877 -86.884  1.00  0.240          C  
ATOM   7116  O   THR A 455     -11.399  52.032 -87.782  1.00  0.210          O  
ATOM   7117  CB  THR A 455     -12.624  49.410 -86.600  1.00  0.360          C  
ATOM   7118  OG1 THR A 455     -11.816  49.029 -87.696  1.00  0.360          O  
ATOM   7119  CG2 THR A 455     -13.681  48.348 -86.340  1.00  0.360          C  
ATOM   7120  H   THR A 455     -13.481  50.351 -89.015  1.00  0.300          H  
ATOM   7121  HA  THR A 455     -14.006  50.964 -86.131  1.00  0.310          H  
ATOM   7122  HB  THR A 455     -11.997  49.527 -85.765  1.00  0.430          H  
ATOM   7123  HG1 THR A 455     -11.165  49.716 -87.835  1.00  0.430          H  
ATOM   7124 1HG2 THR A 455     -13.200  47.401 -86.126  1.00  0.430          H  
ATOM   7125 2HG2 THR A 455     -14.295  48.646 -85.492  1.00  0.430          H  
ATOM   7126 3HG2 THR A 455     -14.310  48.238 -87.220  1.00  0.430          H  
ATOM   7127  N   LEU A 456     -12.267  52.627 -85.782  1.00  0.300          N  
ATOM   7128  CA  LEU A 456     -11.343  53.733 -85.547  1.00  0.320          C  
ATOM   7129  C   LEU A 456     -10.226  53.328 -84.621  1.00  0.320          C  
ATOM   7130  O   LEU A 456     -10.469  52.800 -83.541  1.00  0.410          O  
ATOM   7131  CB  LEU A 456     -12.067  54.925 -84.901  1.00  0.440          C  
ATOM   7132  CG  LEU A 456     -11.167  56.163 -84.528  1.00  0.440          C  
ATOM   7133  CD1 LEU A 456     -10.634  56.829 -85.806  1.00  0.440          C  
ATOM   7134  CD2 LEU A 456     -11.971  57.128 -83.687  1.00  0.440          C  
ATOM   7135  H   LEU A 456     -12.985  52.426 -85.099  1.00  0.360          H  
ATOM   7136  HA  LEU A 456     -10.911  54.028 -86.500  1.00  0.380          H  
ATOM   7137 1HB  LEU A 456     -12.837  55.269 -85.588  1.00  0.530          H  
ATOM   7138 2HB  LEU A 456     -12.551  54.581 -83.987  1.00  0.530          H  
ATOM   7139  HG  LEU A 456     -10.307  55.838 -83.941  1.00  0.530          H  
ATOM   7140 1HD1 LEU A 456     -10.026  57.677 -85.524  1.00  0.530          H  
ATOM   7141 2HD1 LEU A 456     -10.029  56.133 -86.383  1.00  0.530          H  
ATOM   7142 3HD1 LEU A 456     -11.467  57.172 -86.413  1.00  0.530          H  
ATOM   7143 1HD2 LEU A 456     -11.347  57.981 -83.413  1.00  0.530          H  
ATOM   7144 2HD2 LEU A 456     -12.840  57.477 -84.246  1.00  0.530          H  
ATOM   7145 3HD2 LEU A 456     -12.293  56.616 -82.787  1.00  0.530          H  
ATOM   7146  N   TYR A 457      -9.005  53.625 -85.018  1.00  0.240          N  
ATOM   7147  CA  TYR A 457      -7.859  53.316 -84.205  1.00  0.250          C  
ATOM   7148  C   TYR A 457      -7.120  54.613 -83.875  1.00  0.240          C  
ATOM   7149  O   TYR A 457      -6.947  55.481 -84.736  1.00  0.320          O  
ATOM   7150  CB  TYR A 457      -6.925  52.428 -85.001  1.00  0.350          C  
ATOM   7151  CG  TYR A 457      -7.488  51.131 -85.528  1.00  0.350          C  
ATOM   7152  CD1 TYR A 457      -8.226  51.107 -86.701  1.00  0.350          C  
ATOM   7153  CD2 TYR A 457      -7.229  49.979 -84.889  1.00  0.350          C  
ATOM   7154  CE1 TYR A 457      -8.699  49.922 -87.189  1.00  0.350          C  
ATOM   7155  CE2 TYR A 457      -7.700  48.799 -85.369  1.00  0.350          C  
ATOM   7156  CZ  TYR A 457      -8.422  48.751 -86.508  1.00  0.350          C  
ATOM   7157  OH  TYR A 457      -8.865  47.518 -86.967  1.00  0.350          O  
ATOM   7158  H   TYR A 457      -8.861  54.030 -85.940  1.00  0.290          H  
ATOM   7159  HA  TYR A 457      -8.174  52.844 -83.284  1.00  0.300          H  
ATOM   7160 1HB  TYR A 457      -6.514  52.984 -85.825  1.00  0.420          H  
ATOM   7161 2HB  TYR A 457      -6.129  52.169 -84.340  1.00  0.420          H  
ATOM   7162  HD1 TYR A 457      -8.437  52.023 -87.242  1.00  0.420          H  
ATOM   7163  HD2 TYR A 457      -6.640  49.997 -84.000  1.00  0.420          H  
ATOM   7164  HE1 TYR A 457      -9.271  49.913 -88.095  1.00  0.420          H  
ATOM   7165  HE2 TYR A 457      -7.485  47.876 -84.851  1.00  0.420          H  
ATOM   7166  HH  TYR A 457      -8.844  46.886 -86.236  1.00  0.420          H  
ATOM   7167  N   TYR A 458      -6.619  54.744 -82.656  1.00  0.200          N  
ATOM   7168  CA  TYR A 458      -5.857  55.946 -82.327  1.00  0.220          C  
ATOM   7169  C   TYR A 458      -4.383  55.565 -82.312  1.00  0.250          C  
ATOM   7170  O   TYR A 458      -4.030  54.502 -81.803  1.00  0.350          O  
ATOM   7171  CB  TYR A 458      -6.293  56.555 -80.991  1.00  0.300          C  
ATOM   7172  CG  TYR A 458      -5.672  57.923 -80.755  1.00  0.300          C  
ATOM   7173  CD1 TYR A 458      -6.333  59.043 -81.233  1.00  0.300          C  
ATOM   7174  CD2 TYR A 458      -4.461  58.070 -80.127  1.00  0.300          C  
ATOM   7175  CE1 TYR A 458      -5.788  60.297 -81.080  1.00  0.300          C  
ATOM   7176  CE2 TYR A 458      -3.911  59.319 -79.966  1.00  0.300          C  
ATOM   7177  CZ  TYR A 458      -4.568  60.432 -80.441  1.00  0.300          C  
ATOM   7178  OH  TYR A 458      -4.004  61.679 -80.287  1.00  0.300          O  
ATOM   7179  H   TYR A 458      -6.769  54.018 -81.967  1.00  0.240          H  
ATOM   7180  HA  TYR A 458      -5.992  56.695 -83.104  1.00  0.260          H  
ATOM   7181 1HB  TYR A 458      -7.379  56.664 -80.974  1.00  0.360          H  
ATOM   7182 2HB  TYR A 458      -6.015  55.904 -80.174  1.00  0.360          H  
ATOM   7183  HD1 TYR A 458      -7.293  58.931 -81.733  1.00  0.360          H  
ATOM   7184  HD2 TYR A 458      -3.928  57.216 -79.777  1.00  0.360          H  
ATOM   7185  HE1 TYR A 458      -6.316  61.170 -81.460  1.00  0.360          H  
ATOM   7186  HE2 TYR A 458      -2.944  59.422 -79.474  1.00  0.360          H  
ATOM   7187  HH  TYR A 458      -4.580  62.342 -80.673  1.00  0.360          H  
ATOM   7188  N   VAL A 459      -3.532  56.391 -82.905  1.00  0.220          N  
ATOM   7189  CA  VAL A 459      -2.108  56.109 -82.955  1.00  0.220          C  
ATOM   7190  C   VAL A 459      -1.388  56.686 -81.727  1.00  0.320          C  
ATOM   7191  O   VAL A 459      -1.519  57.858 -81.403  1.00  0.580          O  
ATOM   7192  CB  VAL A 459      -1.516  56.669 -84.273  1.00  0.310          C  
ATOM   7193  CG1 VAL A 459      -0.038  56.439 -84.339  1.00  0.310          C  
ATOM   7194  CG2 VAL A 459      -2.194  56.007 -85.461  1.00  0.310          C  
ATOM   7195  H   VAL A 459      -3.868  57.265 -83.319  1.00  0.260          H  
ATOM   7196  HA  VAL A 459      -1.974  55.030 -82.956  1.00  0.260          H  
ATOM   7197  HB  VAL A 459      -1.683  57.750 -84.309  1.00  0.370          H  
ATOM   7198 1HG1 VAL A 459       0.342  56.851 -85.269  1.00  0.370          H  
ATOM   7199 2HG1 VAL A 459       0.441  56.933 -83.500  1.00  0.370          H  
ATOM   7200 3HG1 VAL A 459       0.167  55.369 -84.300  1.00  0.370          H  
ATOM   7201 1HG2 VAL A 459      -1.782  56.413 -86.382  1.00  0.370          H  
ATOM   7202 2HG2 VAL A 459      -2.018  54.942 -85.432  1.00  0.370          H  
ATOM   7203 3HG2 VAL A 459      -3.265  56.199 -85.426  1.00  0.370          H  
ATOM   7204  N   ASN A 460      -0.597  55.855 -81.062  1.00  0.510          N  
ATOM   7205  CA  ASN A 460       0.168  56.237 -79.874  1.00  0.780          C  
ATOM   7206  C   ASN A 460       1.095  57.387 -80.234  1.00  0.610          C  
ATOM   7207  O   ASN A 460       1.732  57.330 -81.280  1.00  1.010          O  
ATOM   7208  CB  ASN A 460       0.967  55.041 -79.371  1.00  0.980          C  
ATOM   7209  CG  ASN A 460       1.571  55.232 -77.998  1.00  0.980          C  
ATOM   7210  OD1 ASN A 460       2.354  56.161 -77.744  1.00  0.980          O  
ATOM   7211  ND2 ASN A 460       1.220  54.345 -77.097  1.00  0.980          N  
ATOM   7212  H   ASN A 460      -0.518  54.903 -81.399  1.00  0.610          H  
ATOM   7213  HA  ASN A 460      -0.515  56.592 -79.101  1.00  0.940          H  
ATOM   7214 1HB  ASN A 460       0.338  54.153 -79.361  1.00  1.180          H  
ATOM   7215 2HB  ASN A 460       1.776  54.840 -80.075  1.00  1.180          H  
ATOM   7216 1HD2 ASN A 460       1.597  54.404 -76.172  1.00  1.180          H  
ATOM   7217 2HD2 ASN A 460       0.589  53.605 -77.337  1.00  1.180          H  
ATOM   7218  N   LYS A 461       1.160  58.434 -79.401  1.00  0.530          N  
ATOM   7219  CA  LYS A 461       1.983  59.602 -79.730  1.00  0.630          C  
ATOM   7220  C   LYS A 461       3.380  59.617 -79.094  1.00  0.570          C  
ATOM   7221  O   LYS A 461       4.042  60.654 -79.068  1.00  0.910          O  
ATOM   7222  CB  LYS A 461       1.225  60.893 -79.420  1.00  0.840          C  
ATOM   7223  CG  LYS A 461      -0.090  61.110 -80.217  1.00  0.840          C  
ATOM   7224  CD  LYS A 461       0.103  61.355 -81.736  1.00  0.840          C  
ATOM   7225  CE  LYS A 461       0.784  62.697 -82.020  1.00  0.840          C  
ATOM   7226  NZ  LYS A 461       0.724  63.052 -83.457  1.00  0.840          N  
ATOM   7227  H   LYS A 461       0.635  58.418 -78.522  1.00  0.640          H  
ATOM   7228  HA  LYS A 461       2.153  59.585 -80.803  1.00  0.760          H  
ATOM   7229 1HB  LYS A 461       0.936  60.887 -78.414  1.00  1.010          H  
ATOM   7230 2HB  LYS A 461       1.877  61.748 -79.560  1.00  1.010          H  
ATOM   7231 1HG  LYS A 461      -0.711  60.219 -80.110  1.00  1.010          H  
ATOM   7232 2HG  LYS A 461      -0.637  61.951 -79.793  1.00  1.010          H  
ATOM   7233 1HD  LYS A 461       0.670  60.546 -82.195  1.00  1.010          H  
ATOM   7234 2HD  LYS A 461      -0.883  61.375 -82.212  1.00  1.010          H  
ATOM   7235 1HE  LYS A 461       0.296  63.480 -81.443  1.00  1.010          H  
ATOM   7236 2HE  LYS A 461       1.830  62.637 -81.728  1.00  1.010          H  
ATOM   7237 1HZ  LYS A 461       1.173  63.934 -83.617  1.00  1.010          H  
ATOM   7238 2HZ  LYS A 461       1.182  62.331 -84.022  1.00  1.010          H  
ATOM   7239 3HZ  LYS A 461      -0.276  63.123 -83.730  1.00  1.010          H  
ATOM   7240  N   GLN A 462       3.830  58.477 -78.582  1.00  0.370          N  
ATOM   7241  CA  GLN A 462       5.172  58.340 -78.022  1.00  0.390          C  
ATOM   7242  C   GLN A 462       6.268  58.828 -78.971  1.00  0.350          C  
ATOM   7243  O   GLN A 462       6.270  58.525 -80.165  1.00  0.510          O  
ATOM   7244  CB  GLN A 462       5.456  56.870 -77.685  1.00  0.540          C  
ATOM   7245  CG  GLN A 462       6.853  56.600 -77.130  1.00  0.540          C  
ATOM   7246  CD  GLN A 462       7.083  55.160 -76.722  1.00  0.540          C  
ATOM   7247  OE1 GLN A 462       6.278  54.261 -76.973  1.00  0.540          O  
ATOM   7248  NE2 GLN A 462       8.197  54.932 -76.058  1.00  0.540          N  
ATOM   7249  H   GLN A 462       3.214  57.662 -78.564  1.00  0.440          H  
ATOM   7250  HA  GLN A 462       5.223  58.932 -77.108  1.00  0.470          H  
ATOM   7251 1HB  GLN A 462       4.739  56.536 -76.952  1.00  0.650          H  
ATOM   7252 2HB  GLN A 462       5.309  56.256 -78.575  1.00  0.650          H  
ATOM   7253 1HG  GLN A 462       7.582  56.818 -77.902  1.00  0.650          H  
ATOM   7254 2HG  GLN A 462       7.033  57.237 -76.277  1.00  0.650          H  
ATOM   7255 1HE2 GLN A 462       8.417  54.018 -75.718  1.00  0.650          H  
ATOM   7256 2HE2 GLN A 462       8.857  55.699 -75.864  1.00  0.650          H  
ATOM   7257  N   GLU A 463       7.198  59.610 -78.438  1.00  0.400          N  
ATOM   7258  CA  GLU A 463       8.316  60.102 -79.222  1.00  0.380          C  
ATOM   7259  C   GLU A 463       9.278  58.973 -79.557  1.00  0.340          C  
ATOM   7260  O   GLU A 463       9.615  58.163 -78.696  1.00  0.390          O  
ATOM   7261  CB  GLU A 463       9.056  61.205 -78.471  1.00  0.540          C  
ATOM   7262  CG  GLU A 463      10.185  61.858 -79.259  1.00  0.540          C  
ATOM   7263  CD  GLU A 463      10.810  62.983 -78.526  1.00  0.540          C  
ATOM   7264  OE1 GLU A 463      10.346  63.284 -77.452  1.00  0.540          O  
ATOM   7265  OE2 GLU A 463      11.739  63.558 -79.035  1.00  0.540          O  
ATOM   7266  H   GLU A 463       7.138  59.857 -77.462  1.00  0.480          H  
ATOM   7267  HA  GLU A 463       7.929  60.510 -80.157  1.00  0.460          H  
ATOM   7268 1HB  GLU A 463       8.350  61.981 -78.178  1.00  0.650          H  
ATOM   7269 2HB  GLU A 463       9.485  60.789 -77.559  1.00  0.650          H  
ATOM   7270 1HG  GLU A 463      10.959  61.118 -79.459  1.00  0.650          H  
ATOM   7271 2HG  GLU A 463       9.800  62.213 -80.213  1.00  0.650          H  
ATOM   7272  N   GLY A 464       9.766  58.951 -80.789  1.00  0.290          N  
ATOM   7273  CA  GLY A 464      10.744  57.950 -81.180  1.00  0.270          C  
ATOM   7274  C   GLY A 464      11.062  58.036 -82.661  1.00  0.310          C  
ATOM   7275  O   GLY A 464      10.536  58.889 -83.380  1.00  0.500          O  
ATOM   7276  H   GLY A 464       9.451  59.633 -81.465  1.00  0.350          H  
ATOM   7277 1HA  GLY A 464      11.658  58.090 -80.605  1.00  0.320          H  
ATOM   7278 2HA  GLY A 464      10.379  56.957 -80.934  1.00  0.320          H  
ATOM   7279  N   LYS A 465      11.956  57.165 -83.096  1.00  0.320          N  
ATOM   7280  CA  LYS A 465      12.404  57.105 -84.489  1.00  0.490          C  
ATOM   7281  C   LYS A 465      11.730  55.956 -85.218  1.00  0.710          C  
ATOM   7282  O   LYS A 465      11.699  54.842 -84.708  1.00  1.370          O  
ATOM   7283  CB  LYS A 465      13.919  56.944 -84.532  1.00  0.620          C  
ATOM   7284  CG  LYS A 465      14.570  56.909 -85.908  1.00  0.620          C  
ATOM   7285  CD  LYS A 465      16.097  56.826 -85.757  1.00  0.620          C  
ATOM   7286  CE  LYS A 465      16.799  56.729 -87.096  1.00  0.620          C  
ATOM   7287  NZ  LYS A 465      18.285  56.699 -86.948  1.00  0.620          N  
ATOM   7288  H   LYS A 465      12.311  56.500 -82.398  1.00  0.380          H  
ATOM   7289  HA  LYS A 465      12.128  58.034 -84.989  1.00  0.590          H  
ATOM   7290 1HB  LYS A 465      14.388  57.734 -83.948  1.00  0.740          H  
ATOM   7291 2HB  LYS A 465      14.159  56.019 -84.072  1.00  0.740          H  
ATOM   7292 1HG  LYS A 465      14.221  56.034 -86.465  1.00  0.740          H  
ATOM   7293 2HG  LYS A 465      14.306  57.807 -86.466  1.00  0.740          H  
ATOM   7294 1HD  LYS A 465      16.459  57.710 -85.229  1.00  0.740          H  
ATOM   7295 2HD  LYS A 465      16.348  55.944 -85.165  1.00  0.740          H  
ATOM   7296 1HE  LYS A 465      16.482  55.819 -87.587  1.00  0.740          H  
ATOM   7297 2HE  LYS A 465      16.520  57.583 -87.712  1.00  0.740          H  
ATOM   7298 1HZ  LYS A 465      18.711  56.627 -87.862  1.00  0.740          H  
ATOM   7299 2HZ  LYS A 465      18.600  57.547 -86.496  1.00  0.740          H  
ATOM   7300 3HZ  LYS A 465      18.555  55.901 -86.389  1.00  0.740          H  
ATOM   7301  N   SER A 466      11.247  56.187 -86.427  1.00  0.520          N  
ATOM   7302  CA  SER A 466      10.574  55.113 -87.157  1.00  0.770          C  
ATOM   7303  C   SER A 466      11.105  54.893 -88.551  1.00  0.500          C  
ATOM   7304  O   SER A 466      11.258  55.830 -89.337  1.00  1.010          O  
ATOM   7305  CB  SER A 466       9.091  55.369 -87.229  1.00  0.980          C  
ATOM   7306  OG  SER A 466       8.488  54.416 -88.038  1.00  0.980          O  
ATOM   7307  H   SER A 466      11.312  57.112 -86.831  1.00  0.620          H  
ATOM   7308  HA  SER A 466      10.720  54.182 -86.611  1.00  0.920          H  
ATOM   7309 1HB  SER A 466       8.665  55.322 -86.224  1.00  1.170          H  
ATOM   7310 2HB  SER A 466       8.900  56.364 -87.626  1.00  1.170          H  
ATOM   7311  HG  SER A 466       7.539  54.526 -87.931  1.00  1.170          H  
ATOM   7312  N   LEU A 467      11.456  53.646 -88.820  1.00  0.580          N  
ATOM   7313  CA  LEU A 467      12.004  53.243 -90.096  1.00  0.900          C  
ATOM   7314  C   LEU A 467      11.133  52.242 -90.815  1.00  0.700          C  
ATOM   7315  O   LEU A 467      10.484  51.393 -90.200  1.00  1.050          O  
ATOM   7316  CB  LEU A 467      13.388  52.638 -89.888  1.00  1.130          C  
ATOM   7317  CG  LEU A 467      14.437  53.541 -89.202  1.00  1.130          C  
ATOM   7318  CD1 LEU A 467      15.690  52.721 -88.955  1.00  1.130          C  
ATOM   7319  CD2 LEU A 467      14.744  54.763 -90.084  1.00  1.130          C  
ATOM   7320  H   LEU A 467      11.294  52.944 -88.091  1.00  0.700          H  
ATOM   7321  HA  LEU A 467      12.073  54.118 -90.735  1.00  1.080          H  
ATOM   7322 1HB  LEU A 467      13.270  51.759 -89.273  1.00  1.360          H  
ATOM   7323 2HB  LEU A 467      13.784  52.326 -90.854  1.00  1.360          H  
ATOM   7324  HG  LEU A 467      14.058  53.879 -88.237  1.00  1.360          H  
ATOM   7325 1HD1 LEU A 467      16.437  53.334 -88.458  1.00  1.360          H  
ATOM   7326 2HD1 LEU A 467      15.447  51.863 -88.320  1.00  1.360          H  
ATOM   7327 3HD1 LEU A 467      16.089  52.364 -89.903  1.00  1.360          H  
ATOM   7328 1HD2 LEU A 467      15.483  55.383 -89.605  1.00  1.360          H  
ATOM   7329 2HD2 LEU A 467      15.129  54.430 -91.048  1.00  1.360          H  
ATOM   7330 3HD2 LEU A 467      13.845  55.354 -90.238  1.00  1.360          H  
ATOM   7331  N   TYR A 468      11.156  52.316 -92.129  1.00  0.540          N  
ATOM   7332  CA  TYR A 468      10.388  51.385 -92.917  1.00  0.520          C  
ATOM   7333  C   TYR A 468      11.333  50.582 -93.775  1.00  0.550          C  
ATOM   7334  O   TYR A 468      12.190  51.130 -94.473  1.00  0.750          O  
ATOM   7335  CB  TYR A 468       9.333  52.171 -93.695  1.00  0.740          C  
ATOM   7336  CG  TYR A 468       8.423  52.848 -92.693  1.00  0.740          C  
ATOM   7337  CD1 TYR A 468       8.743  54.108 -92.176  1.00  0.740          C  
ATOM   7338  CD2 TYR A 468       7.323  52.194 -92.231  1.00  0.740          C  
ATOM   7339  CE1 TYR A 468       7.957  54.656 -91.198  1.00  0.740          C  
ATOM   7340  CE2 TYR A 468       6.559  52.763 -91.258  1.00  0.740          C  
ATOM   7341  CZ  TYR A 468       6.864  53.952 -90.746  1.00  0.740          C  
ATOM   7342  OH  TYR A 468       6.091  54.447 -89.761  1.00  0.740          O  
ATOM   7343  H   TYR A 468      11.707  53.031 -92.588  1.00  0.650          H  
ATOM   7344  HA  TYR A 468       9.878  50.682 -92.258  1.00  0.620          H  
ATOM   7345 1HB  TYR A 468       9.798  52.927 -94.327  1.00  0.880          H  
ATOM   7346 2HB  TYR A 468       8.742  51.502 -94.321  1.00  0.880          H  
ATOM   7347  HD1 TYR A 468       9.625  54.643 -92.524  1.00  0.880          H  
ATOM   7348  HD2 TYR A 468       7.069  51.210 -92.619  1.00  0.880          H  
ATOM   7349  HE1 TYR A 468       8.209  55.627 -90.771  1.00  0.880          H  
ATOM   7350  HE2 TYR A 468       5.714  52.254 -90.865  1.00  0.880          H  
ATOM   7351  HH  TYR A 468       5.399  53.806 -89.530  1.00  0.880          H  
ATOM   7352  N   VAL A 469      11.182  49.273 -93.694  1.00  0.390          N  
ATOM   7353  CA  VAL A 469      12.013  48.324 -94.400  1.00  0.370          C  
ATOM   7354  C   VAL A 469      11.215  47.723 -95.548  1.00  0.320          C  
ATOM   7355  O   VAL A 469      10.169  47.103 -95.337  1.00  0.300          O  
ATOM   7356  CB  VAL A 469      12.461  47.211 -93.420  1.00  0.530          C  
ATOM   7357  CG1 VAL A 469      13.343  46.187 -94.132  1.00  0.530          C  
ATOM   7358  CG2 VAL A 469      13.156  47.844 -92.195  1.00  0.530          C  
ATOM   7359  H   VAL A 469      10.450  48.909 -93.085  1.00  0.470          H  
ATOM   7360  HA  VAL A 469      12.888  48.838 -94.798  1.00  0.440          H  
ATOM   7361  HB  VAL A 469      11.597  46.686 -93.078  1.00  0.630          H  
ATOM   7362 1HG1 VAL A 469      13.623  45.403 -93.433  1.00  0.630          H  
ATOM   7363 2HG1 VAL A 469      12.801  45.741 -94.971  1.00  0.630          H  
ATOM   7364 3HG1 VAL A 469      14.242  46.677 -94.504  1.00  0.630          H  
ATOM   7365 1HG2 VAL A 469      13.444  47.065 -91.491  1.00  0.630          H  
ATOM   7366 2HG2 VAL A 469      14.041  48.387 -92.518  1.00  0.630          H  
ATOM   7367 3HG2 VAL A 469      12.470  48.533 -91.699  1.00  0.630          H  
ATOM   7368  N   LYS A 470      11.710  47.907 -96.760  1.00  0.330          N  
ATOM   7369  CA  LYS A 470      11.018  47.431 -97.949  1.00  0.320          C  
ATOM   7370  C   LYS A 470      11.342  45.971 -98.239  1.00  0.310          C  
ATOM   7371  O   LYS A 470      12.371  45.459 -97.790  1.00  0.340          O  
ATOM   7372  CB  LYS A 470      11.375  48.308 -99.143  1.00  0.450          C  
ATOM   7373  CG  LYS A 470      10.883  49.745 -99.012  1.00  0.450          C  
ATOM   7374  CD  LYS A 470      11.251  50.581-100.234  1.00  0.450          C  
ATOM   7375  CE  LYS A 470      10.753  52.019-100.097  1.00  0.450          C  
ATOM   7376  NZ  LYS A 470      11.121  52.852-101.278  1.00  0.450          N  
ATOM   7377  H   LYS A 470      12.583  48.410 -96.852  1.00  0.400          H  
ATOM   7378  HA  LYS A 470       9.946  47.508 -97.778  1.00  0.380          H  
ATOM   7379 1HB  LYS A 470      12.454  48.321 -99.280  1.00  0.540          H  
ATOM   7380 2HB  LYS A 470      10.932  47.882-100.045  1.00  0.540          H  
ATOM   7381 1HG  LYS A 470       9.797  49.734 -98.897  1.00  0.540          H  
ATOM   7382 2HG  LYS A 470      11.317  50.197 -98.120  1.00  0.540          H  
ATOM   7383 1HD  LYS A 470      12.335  50.591-100.356  1.00  0.540          H  
ATOM   7384 2HD  LYS A 470      10.806  50.137-101.125  1.00  0.540          H  
ATOM   7385 1HE  LYS A 470       9.669  52.011 -99.994  1.00  0.540          H  
ATOM   7386 2HE  LYS A 470      11.190  52.462 -99.202  1.00  0.540          H  
ATOM   7387 1HZ  LYS A 470      10.774  53.793-101.148  1.00  0.540          H  
ATOM   7388 2HZ  LYS A 470      12.127  52.876-101.376  1.00  0.540          H  
ATOM   7389 3HZ  LYS A 470      10.712  52.457-102.113  1.00  0.540          H  
ATOM   7390  N   GLY A 471      10.475  45.308 -99.004  1.00  0.300          N  
ATOM   7391  CA  GLY A 471      10.732  43.931 -99.416  1.00  0.320          C  
ATOM   7392  C   GLY A 471       9.506  43.226 -99.995  1.00  0.300          C  
ATOM   7393  O   GLY A 471       8.373  43.662 -99.811  1.00  0.320          O  
ATOM   7394  H   GLY A 471       9.634  45.794 -99.334  1.00  0.360          H  
ATOM   7395 1HA  GLY A 471      11.531  43.929-100.158  1.00  0.380          H  
ATOM   7396 2HA  GLY A 471      11.102  43.369 -98.560  1.00  0.380          H  
ATOM   7397  N   GLU A 472       9.760  42.128-100.705  1.00  0.330          N  
ATOM   7398  CA  GLU A 472       8.721  41.328-101.353  1.00  0.340          C  
ATOM   7399  C   GLU A 472       7.883  40.573-100.318  1.00  0.320          C  
ATOM   7400  O   GLU A 472       8.464  39.827 -99.534  1.00  0.340          O  
ATOM   7401  CB  GLU A 472       9.369  40.291-102.276  1.00  0.470          C  
ATOM   7402  CG  GLU A 472       8.395  39.493-103.143  1.00  0.470          C  
ATOM   7403  CD  GLU A 472       7.795  40.350-104.224  1.00  0.470          C  
ATOM   7404  OE1 GLU A 472       8.548  41.054-104.847  1.00  0.470          O  
ATOM   7405  OE2 GLU A 472       6.602  40.325-104.426  1.00  0.470          O  
ATOM   7406  H   GLU A 472      10.724  41.842-100.808  1.00  0.400          H  
ATOM   7407  HA  GLU A 472       8.118  41.991-101.963  1.00  0.410          H  
ATOM   7408 1HB  GLU A 472      10.077  40.789-102.938  1.00  0.570          H  
ATOM   7409 2HB  GLU A 472       9.934  39.580-101.676  1.00  0.570          H  
ATOM   7410 1HG  GLU A 472       8.928  38.661-103.601  1.00  0.570          H  
ATOM   7411 2HG  GLU A 472       7.600  39.076-102.520  1.00  0.570          H  
ATOM   7412  N   PRO A 473       6.545  40.700-100.287  1.00  0.310          N  
ATOM   7413  CA  PRO A 473       5.665  40.006 -99.362  1.00  0.330          C  
ATOM   7414  C   PRO A 473       5.855  38.498 -99.356  1.00  0.330          C  
ATOM   7415  O   PRO A 473       5.754  37.860-100.403  1.00  0.350          O  
ATOM   7416  CB  PRO A 473       4.287  40.369 -99.927  1.00  0.490          C  
ATOM   7417  CG  PRO A 473       4.479  41.706-100.574  1.00  0.490          C  
ATOM   7418  CD  PRO A 473       5.853  41.651-101.181  1.00  0.490          C  
ATOM   7419  HA  PRO A 473       5.772  40.415 -98.354  1.00  0.400          H  
ATOM   7420 1HB  PRO A 473       3.961  39.603-100.641  1.00  0.590          H  
ATOM   7421 2HB  PRO A 473       3.559  40.391 -99.134  1.00  0.590          H  
ATOM   7422 1HG  PRO A 473       3.689  41.881-101.322  1.00  0.590          H  
ATOM   7423 2HG  PRO A 473       4.386  42.502 -99.818  1.00  0.590          H  
ATOM   7424 1HD  PRO A 473       5.822  41.278-102.215  1.00  0.590          H  
ATOM   7425 2HD  PRO A 473       6.288  42.662-101.099  1.00  0.590          H  
ATOM   7426  N   ILE A 474       5.916  37.927 -98.156  1.00  0.330          N  
ATOM   7427  CA  ILE A 474       6.078  36.483 -97.933  1.00  0.380          C  
ATOM   7428  C   ILE A 474       5.030  35.665 -98.683  1.00  0.310          C  
ATOM   7429  O   ILE A 474       5.336  34.617 -99.243  1.00  0.350          O  
ATOM   7430  CB  ILE A 474       6.110  36.133 -96.428  1.00  0.510          C  
ATOM   7431  CG1 ILE A 474       7.362  36.757 -95.748  1.00  0.510          C  
ATOM   7432  CG2 ILE A 474       6.057  34.651 -96.203  1.00  0.510          C  
ATOM   7433  CD1 ILE A 474       8.711  36.419 -96.310  1.00  0.510          C  
ATOM   7434  H   ILE A 474       6.019  38.571 -97.364  1.00  0.400          H  
ATOM   7435  HA  ILE A 474       7.032  36.189 -98.336  1.00  0.460          H  
ATOM   7436  HB  ILE A 474       5.246  36.585 -95.944  1.00  0.610          H  
ATOM   7437 1HG1 ILE A 474       7.292  37.773 -95.774  1.00  0.610          H  
ATOM   7438 2HG1 ILE A 474       7.342  36.440 -94.714  1.00  0.610          H  
ATOM   7439 1HG2 ILE A 474       6.062  34.440 -95.134  1.00  0.610          H  
ATOM   7440 2HG2 ILE A 474       5.150  34.280 -96.627  1.00  0.610          H  
ATOM   7441 3HG2 ILE A 474       6.902  34.164 -96.666  1.00  0.610          H  
ATOM   7442 1HD1 ILE A 474       9.470  36.918 -95.712  1.00  0.610          H  
ATOM   7443 2HD1 ILE A 474       8.848  35.368 -96.257  1.00  0.610          H  
ATOM   7444 3HD1 ILE A 474       8.816  36.753 -97.334  1.00  0.610          H  
ATOM   7445  N   ILE A 475       3.807  36.123 -98.713  1.00  0.260          N  
ATOM   7446  CA  ILE A 475       2.742  35.441 -99.442  1.00  0.270          C  
ATOM   7447  C   ILE A 475       3.004  35.195-100.938  1.00  0.300          C  
ATOM   7448  O   ILE A 475       2.412  34.294-101.530  1.00  0.360          O  
ATOM   7449  CB  ILE A 475       1.454  36.246 -99.294  1.00  0.370          C  
ATOM   7450  CG1 ILE A 475       1.761  37.713 -99.831  1.00  0.370          C  
ATOM   7451  CG2 ILE A 475       0.901  36.150 -97.888  1.00  0.370          C  
ATOM   7452  CD1 ILE A 475       0.639  38.606 -99.964  1.00  0.370          C  
ATOM   7453  H   ILE A 475       3.620  36.979 -98.211  1.00  0.310          H  
ATOM   7454  HA  ILE A 475       2.592  34.472 -98.965  1.00  0.320          H  
ATOM   7455  HB  ILE A 475       0.709  35.835 -99.970  1.00  0.450          H  
ATOM   7456 1HG1 ILE A 475       2.462  38.181 -99.168  1.00  0.450          H  
ATOM   7457 2HG1 ILE A 475       2.190  37.656-100.808  1.00  0.450          H  
ATOM   7458 1HG2 ILE A 475      -0.024  36.702 -97.829  1.00  0.450          H  
ATOM   7459 2HG2 ILE A 475       0.704  35.106 -97.656  1.00  0.450          H  
ATOM   7460 3HG2 ILE A 475       1.609  36.542 -97.175  1.00  0.450          H  
ATOM   7461 1HD1 ILE A 475       0.983  39.568-100.346  1.00  0.450          H  
ATOM   7462 2HD1 ILE A 475      -0.036  38.180-100.641  1.00  0.450          H  
ATOM   7463 3HD1 ILE A 475       0.156  38.757 -99.027  1.00  0.450          H  
ATOM   7464  N   ASN A 476       3.930  35.934-101.552  1.00  0.340          N  
ATOM   7465  CA  ASN A 476       4.178  35.773-102.973  1.00  0.430          C  
ATOM   7466  C   ASN A 476       5.187  34.673-103.236  1.00  0.470          C  
ATOM   7467  O   ASN A 476       5.550  34.403-104.383  1.00  0.560          O  
ATOM   7468  CB  ASN A 476       4.630  37.081-103.577  1.00  0.570          C  
ATOM   7469  CG  ASN A 476       3.542  38.132-103.553  1.00  0.570          C  
ATOM   7470  OD1 ASN A 476       2.331  37.850-103.496  1.00  0.570          O  
ATOM   7471  ND2 ASN A 476       3.959  39.360-103.624  1.00  0.570          N  
ATOM   7472  H   ASN A 476       4.465  36.634-101.034  1.00  0.410          H  
ATOM   7473  HA  ASN A 476       3.245  35.476-103.454  1.00  0.520          H  
ATOM   7474 1HB  ASN A 476       5.494  37.460-103.021  1.00  0.680          H  
ATOM   7475 2HB  ASN A 476       4.948  36.924-104.607  1.00  0.680          H  
ATOM   7476 1HD2 ASN A 476       3.305  40.111-103.623  1.00  0.680          H  
ATOM   7477 2HD2 ASN A 476       4.957  39.560-103.721  1.00  0.680          H  
ATOM   7478  N   PHE A 477       5.616  34.011-102.166  1.00  0.440          N  
ATOM   7479  CA  PHE A 477       6.548  32.911-102.242  1.00  0.520          C  
ATOM   7480  C   PHE A 477       5.796  31.584-102.160  1.00  0.490          C  
ATOM   7481  O   PHE A 477       6.422  30.522-102.118  1.00  0.560          O  
ATOM   7482  CB  PHE A 477       7.546  32.996-101.079  1.00  0.700          C  
ATOM   7483  CG  PHE A 477       8.515  34.183-101.118  1.00  0.700          C  
ATOM   7484  CD1 PHE A 477       8.104  35.453-100.762  1.00  0.700          C  
ATOM   7485  CD2 PHE A 477       9.848  34.009-101.448  1.00  0.700          C  
ATOM   7486  CE1 PHE A 477       8.963  36.519-100.741  1.00  0.700          C  
ATOM   7487  CE2 PHE A 477      10.725  35.082-101.429  1.00  0.700          C  
ATOM   7488  CZ  PHE A 477      10.273  36.341-101.071  1.00  0.700          C  
ATOM   7489  H   PHE A 477       5.293  34.293-101.237  1.00  0.530          H  
ATOM   7490  HA  PHE A 477       7.082  32.959-103.190  1.00  0.620          H  
ATOM   7491 1HB  PHE A 477       6.991  33.042-100.144  1.00  0.840          H  
ATOM   7492 2HB  PHE A 477       8.135  32.082-101.050  1.00  0.840          H  
ATOM   7493  HD1 PHE A 477       7.082  35.616-100.507  1.00  0.840          H  
ATOM   7494  HD2 PHE A 477      10.208  33.015-101.719  1.00  0.840          H  
ATOM   7495  HE1 PHE A 477       8.590  37.509-100.458  1.00  0.840          H  
ATOM   7496  HE2 PHE A 477      11.773  34.934-101.691  1.00  0.840          H  
ATOM   7497  HZ  PHE A 477      10.956  37.188-101.055  1.00  0.840          H  
ATOM   7498  N   TYR A 478       4.454  31.627-102.148  1.00  0.420          N  
ATOM   7499  CA  TYR A 478       3.692  30.392-102.035  1.00  0.420          C  
ATOM   7500  C   TYR A 478       2.753  30.120-103.197  1.00  0.380          C  
ATOM   7501  O   TYR A 478       2.206  31.032-103.809  1.00  0.410          O  
ATOM   7502  CB  TYR A 478       2.917  30.391-100.739  1.00  0.590          C  
ATOM   7503  CG  TYR A 478       3.806  30.359 -99.533  1.00  0.590          C  
ATOM   7504  CD1 TYR A 478       4.159  31.505 -98.868  1.00  0.590          C  
ATOM   7505  CD2 TYR A 478       4.281  29.158 -99.108  1.00  0.590          C  
ATOM   7506  CE1 TYR A 478       4.975  31.410 -97.769  1.00  0.590          C  
ATOM   7507  CE2 TYR A 478       5.079  29.067 -98.019  1.00  0.590          C  
ATOM   7508  CZ  TYR A 478       5.425  30.188 -97.346  1.00  0.590          C  
ATOM   7509  OH  TYR A 478       6.221  30.088 -96.249  1.00  0.590          O  
ATOM   7510  H   TYR A 478       3.953  32.520-102.182  1.00  0.500          H  
ATOM   7511  HA  TYR A 478       4.397  29.562-102.001  1.00  0.500          H  
ATOM   7512 1HB  TYR A 478       2.294  31.289-100.683  1.00  0.710          H  
ATOM   7513 2HB  TYR A 478       2.262  29.534-100.721  1.00  0.710          H  
ATOM   7514  HD1 TYR A 478       3.797  32.472 -99.205  1.00  0.710          H  
ATOM   7515  HD2 TYR A 478       4.012  28.283 -99.646  1.00  0.710          H  
ATOM   7516  HE1 TYR A 478       5.258  32.278 -97.240  1.00  0.710          H  
ATOM   7517  HE2 TYR A 478       5.441  28.095 -97.691  1.00  0.710          H  
ATOM   7518  HH  TYR A 478       6.395  29.150 -96.097  1.00  0.710          H  
ATOM   7519  N   ASP A 479       2.563  28.828-103.481  1.00  0.360          N  
ATOM   7520  CA  ASP A 479       1.679  28.343-104.539  1.00  0.350          C  
ATOM   7521  C   ASP A 479       0.264  27.989-104.017  1.00  0.350          C  
ATOM   7522  O   ASP A 479       0.134  26.960-103.330  1.00  0.360          O  
ATOM   7523  CB  ASP A 479       2.301  27.123-105.230  1.00  0.490          C  
ATOM   7524  CG  ASP A 479       1.498  26.656-106.446  1.00  0.490          C  
ATOM   7525  OD1 ASP A 479       0.317  26.981-106.537  1.00  0.490          O  
ATOM   7526  OD2 ASP A 479       2.072  26.002-107.287  1.00  0.490          O  
ATOM   7527  H   ASP A 479       3.075  28.151-102.934  1.00  0.430          H  
ATOM   7528  HA  ASP A 479       1.632  29.112-105.300  1.00  0.420          H  
ATOM   7529 1HB  ASP A 479       3.316  27.364-105.553  1.00  0.590          H  
ATOM   7530 2HB  ASP A 479       2.373  26.296-104.519  1.00  0.590          H  
ATOM   7531  N   PRO A 480      -0.806  28.775-104.342  1.00  0.380          N  
ATOM   7532  CA  PRO A 480      -2.185  28.631-103.872  1.00  0.420          C  
ATOM   7533  C   PRO A 480      -2.748  27.239-104.140  1.00  0.460          C  
ATOM   7534  O   PRO A 480      -3.690  26.805-103.483  1.00  0.540          O  
ATOM   7535  CB  PRO A 480      -2.947  29.661-104.720  1.00  0.630          C  
ATOM   7536  CG  PRO A 480      -1.929  30.695-105.088  1.00  0.630          C  
ATOM   7537  CD  PRO A 480      -0.633  29.931-105.265  1.00  0.630          C  
ATOM   7538  HA  PRO A 480      -2.230  28.875-102.801  1.00  0.500          H  
ATOM   7539 1HB  PRO A 480      -3.391  29.166-105.591  1.00  0.760          H  
ATOM   7540 2HB  PRO A 480      -3.783  30.082-104.150  1.00  0.760          H  
ATOM   7541 1HG  PRO A 480      -2.239  31.210-106.010  1.00  0.760          H  
ATOM   7542 2HG  PRO A 480      -1.863  31.468-104.310  1.00  0.760          H  
ATOM   7543 1HD  PRO A 480      -0.494  29.584-106.305  1.00  0.760          H  
ATOM   7544 2HD  PRO A 480       0.158  30.603-104.935  1.00  0.760          H  
ATOM   7545  N   LEU A 481      -2.170  26.538-105.122  1.00  0.470          N  
ATOM   7546  CA  LEU A 481      -2.571  25.187-105.487  1.00  0.550          C  
ATOM   7547  C   LEU A 481      -2.552  24.258-104.292  1.00  0.480          C  
ATOM   7548  O   LEU A 481      -3.405  23.375-104.159  1.00  0.570          O  
ATOM   7549  CB  LEU A 481      -1.576  24.623-106.512  1.00  0.740          C  
ATOM   7550  CG  LEU A 481      -1.767  23.168-107.029  1.00  0.740          C  
ATOM   7551  CD1 LEU A 481      -3.024  23.012-107.780  1.00  0.740          C  
ATOM   7552  CD2 LEU A 481      -0.574  22.829-107.882  1.00  0.740          C  
ATOM   7553  H   LEU A 481      -1.362  26.922-105.637  1.00  0.560          H  
ATOM   7554  HA  LEU A 481      -3.576  25.225-105.897  1.00  0.660          H  
ATOM   7555 1HB  LEU A 481      -1.559  25.287-107.376  1.00  0.890          H  
ATOM   7556 2HB  LEU A 481      -0.588  24.662-106.059  1.00  0.890          H  
ATOM   7557  HG  LEU A 481      -1.828  22.497-106.197  1.00  0.890          H  
ATOM   7558 1HD1 LEU A 481      -3.129  21.986-108.127  1.00  0.890          H  
ATOM   7559 2HD1 LEU A 481      -3.867  23.258-107.147  1.00  0.890          H  
ATOM   7560 3HD1 LEU A 481      -2.979  23.666-108.623  1.00  0.890          H  
ATOM   7561 1HD2 LEU A 481      -0.653  21.817-108.244  1.00  0.890          H  
ATOM   7562 2HD2 LEU A 481      -0.528  23.517-108.728  1.00  0.890          H  
ATOM   7563 3HD2 LEU A 481       0.329  22.930-107.289  1.00  0.890          H  
ATOM   7564  N   VAL A 482      -1.494  24.386-103.480  1.00  0.410          N  
ATOM   7565  CA  VAL A 482      -1.312  23.488-102.359  1.00  0.450          C  
ATOM   7566  C   VAL A 482      -1.116  24.186-101.017  1.00  0.420          C  
ATOM   7567  O   VAL A 482      -1.061  23.521 -99.986  1.00  0.510          O  
ATOM   7568  CB  VAL A 482      -0.099  22.587-102.582  1.00  0.610          C  
ATOM   7569  CG1 VAL A 482      -0.254  21.757-103.802  1.00  0.610          C  
ATOM   7570  CG2 VAL A 482       1.095  23.387-102.722  1.00  0.610          C  
ATOM   7571  H   VAL A 482      -0.836  25.156-103.622  1.00  0.490          H  
ATOM   7572  HA  VAL A 482      -2.201  22.863-102.283  1.00  0.540          H  
ATOM   7573  HB  VAL A 482      -0.008  21.934-101.726  1.00  0.740          H  
ATOM   7574 1HG1 VAL A 482       0.611  21.118-103.926  1.00  0.740          H  
ATOM   7575 2HG1 VAL A 482      -1.142  21.156-103.736  1.00  0.740          H  
ATOM   7576 3HG1 VAL A 482      -0.324  22.408-104.641  1.00  0.740          H  
ATOM   7577 1HG2 VAL A 482       1.906  22.710-102.838  1.00  0.740          H  
ATOM   7578 2HG2 VAL A 482       1.019  24.038-103.592  1.00  0.740          H  
ATOM   7579 3HG2 VAL A 482       1.250  23.984-101.851  1.00  0.740          H  
ATOM   7580  N   PHE A 483      -0.946  25.505-101.004  1.00  0.350          N  
ATOM   7581  CA  PHE A 483      -0.706  26.172 -99.736  1.00  0.340          C  
ATOM   7582  C   PHE A 483      -1.833  25.814 -98.754  1.00  0.330          C  
ATOM   7583  O   PHE A 483      -3.005  26.014 -99.081  1.00  0.360          O  
ATOM   7584  CB  PHE A 483      -0.683  27.677 -99.975  1.00  0.480          C  
ATOM   7585  CG  PHE A 483      -0.393  28.504 -98.797  1.00  0.480          C  
ATOM   7586  CD1 PHE A 483       0.890  28.709 -98.377  1.00  0.480          C  
ATOM   7587  CD2 PHE A 483      -1.404  29.091 -98.108  1.00  0.480          C  
ATOM   7588  CE1 PHE A 483       1.166  29.502 -97.301  1.00  0.480          C  
ATOM   7589  CE2 PHE A 483      -1.136  29.889 -97.039  1.00  0.480          C  
ATOM   7590  CZ  PHE A 483       0.148  30.098 -96.641  1.00  0.480          C  
ATOM   7591  H   PHE A 483      -0.929  26.041-101.873  1.00  0.420          H  
ATOM   7592  HA  PHE A 483       0.257  25.853 -99.373  1.00  0.410          H  
ATOM   7593 1HB  PHE A 483       0.060  27.903-100.741  1.00  0.580          H  
ATOM   7594 2HB  PHE A 483      -1.648  27.986-100.376  1.00  0.580          H  
ATOM   7595  HD1 PHE A 483       1.685  28.241 -98.918  1.00  0.580          H  
ATOM   7596  HD2 PHE A 483      -2.439  28.930 -98.421  1.00  0.580          H  
ATOM   7597  HE1 PHE A 483       2.197  29.663 -96.983  1.00  0.580          H  
ATOM   7598  HE2 PHE A 483      -1.957  30.369 -96.507  1.00  0.580          H  
ATOM   7599  HZ  PHE A 483       0.342  30.741 -95.796  1.00  0.580          H  
ATOM   7600  N   PRO A 484      -1.535  25.301 -97.539  1.00  0.330          N  
ATOM   7601  CA  PRO A 484      -2.524  24.922 -96.548  1.00  0.340          C  
ATOM   7602  C   PRO A 484      -3.131  26.164 -95.935  1.00  0.310          C  
ATOM   7603  O   PRO A 484      -2.392  27.099 -95.633  1.00  0.360          O  
ATOM   7604  CB  PRO A 484      -1.684  24.138 -95.530  1.00  0.510          C  
ATOM   7605  CG  PRO A 484      -0.289  24.744 -95.643  1.00  0.510          C  
ATOM   7606  CD  PRO A 484      -0.142  25.129 -97.106  1.00  0.510          C  
ATOM   7607  HA  PRO A 484      -3.292  24.288 -97.017  1.00  0.410          H  
ATOM   7608 1HB  PRO A 484      -2.123  24.242 -94.516  1.00  0.610          H  
ATOM   7609 2HB  PRO A 484      -1.707  23.065 -95.776  1.00  0.610          H  
ATOM   7610 1HG  PRO A 484      -0.196  25.612 -94.962  1.00  0.610          H  
ATOM   7611 2HG  PRO A 484       0.472  24.011 -95.316  1.00  0.610          H  
ATOM   7612 1HD  PRO A 484       0.397  26.079 -97.158  1.00  0.610          H  
ATOM   7613 2HD  PRO A 484       0.342  24.320 -97.675  1.00  0.610          H  
ATOM   7614  N   SER A 485      -4.408  26.115 -95.565  1.00  0.290          N  
ATOM   7615  CA  SER A 485      -5.032  27.246 -94.882  1.00  0.270          C  
ATOM   7616  C   SER A 485      -5.860  26.808 -93.679  1.00  0.260          C  
ATOM   7617  O   SER A 485      -6.927  27.351 -93.387  1.00  0.300          O  
ATOM   7618  CB  SER A 485      -5.922  27.954 -95.861  1.00  0.390          C  
ATOM   7619  OG  SER A 485      -6.855  27.054 -96.409  1.00  0.390          O  
ATOM   7620  H   SER A 485      -4.981  25.315 -95.800  1.00  0.350          H  
ATOM   7621  HA  SER A 485      -4.264  27.932 -94.542  1.00  0.320          H  
ATOM   7622 1HB  SER A 485      -6.440  28.752 -95.355  1.00  0.460          H  
ATOM   7623 2HB  SER A 485      -5.319  28.400 -96.654  1.00  0.460          H  
ATOM   7624  HG  SER A 485      -7.379  27.563 -97.025  1.00  0.460          H  
ATOM   7625  N   ASP A 486      -5.314  25.885 -92.916  1.00  0.280          N  
ATOM   7626  CA  ASP A 486      -5.945  25.363 -91.731  1.00  0.350          C  
ATOM   7627  C   ASP A 486      -4.986  25.205 -90.564  1.00  0.410          C  
ATOM   7628  O   ASP A 486      -5.318  24.567 -89.560  1.00  0.550          O  
ATOM   7629  CB  ASP A 486      -6.566  24.038 -92.116  1.00  0.460          C  
ATOM   7630  CG  ASP A 486      -5.495  23.147 -92.715  1.00  0.460          C  
ATOM   7631  OD1 ASP A 486      -4.390  23.653 -92.933  1.00  0.460          O  
ATOM   7632  OD2 ASP A 486      -5.756  22.016 -93.004  1.00  0.460          O  
ATOM   7633  H   ASP A 486      -4.445  25.433 -93.207  1.00  0.340          H  
ATOM   7634  HA  ASP A 486      -6.733  26.053 -91.428  1.00  0.420          H  
ATOM   7635 1HB  ASP A 486      -6.997  23.554 -91.240  1.00  0.550          H  
ATOM   7636 2HB  ASP A 486      -7.360  24.197 -92.846  1.00  0.550          H  
ATOM   7637  N   GLU A 487      -3.802  25.788 -90.687  1.00  0.440          N  
ATOM   7638  CA  GLU A 487      -2.817  25.697 -89.636  1.00  0.520          C  
ATOM   7639  C   GLU A 487      -2.812  26.920 -88.766  1.00  0.390          C  
ATOM   7640  O   GLU A 487      -2.543  28.028 -89.219  1.00  0.520          O  
ATOM   7641  CB  GLU A 487      -1.423  25.494 -90.185  1.00  0.700          C  
ATOM   7642  CG  GLU A 487      -1.182  24.172 -90.861  1.00  0.700          C  
ATOM   7643  CD  GLU A 487       0.210  24.097 -91.249  1.00  0.700          C  
ATOM   7644  OE1 GLU A 487       0.706  25.099 -91.623  1.00  0.700          O  
ATOM   7645  OE2 GLU A 487       0.833  23.078 -91.093  1.00  0.700          O  
ATOM   7646  H   GLU A 487      -3.594  26.314 -91.524  1.00  0.530          H  
ATOM   7647  HA  GLU A 487      -3.063  24.839 -89.011  1.00  0.620          H  
ATOM   7648 1HB  GLU A 487      -1.213  26.281 -90.915  1.00  0.840          H  
ATOM   7649 2HB  GLU A 487      -0.703  25.603 -89.378  1.00  0.840          H  
ATOM   7650 1HG  GLU A 487      -1.421  23.359 -90.178  1.00  0.840          H  
ATOM   7651 2HG  GLU A 487      -1.825  24.088 -91.742  1.00  0.840          H  
ATOM   7652  N   PHE A 488      -3.028  26.707 -87.480  1.00  0.400          N  
ATOM   7653  CA  PHE A 488      -3.067  27.807 -86.529  1.00  0.470          C  
ATOM   7654  C   PHE A 488      -1.765  27.921 -85.753  1.00  0.470          C  
ATOM   7655  O   PHE A 488      -1.553  28.847 -84.978  1.00  0.790          O  
ATOM   7656  CB  PHE A 488      -4.270  27.616 -85.624  1.00  0.630          C  
ATOM   7657  CG  PHE A 488      -5.550  27.740 -86.399  1.00  0.630          C  
ATOM   7658  CD1 PHE A 488      -6.083  26.662 -87.095  1.00  0.630          C  
ATOM   7659  CD2 PHE A 488      -6.236  28.937 -86.420  1.00  0.630          C  
ATOM   7660  CE1 PHE A 488      -7.248  26.795 -87.804  1.00  0.630          C  
ATOM   7661  CE2 PHE A 488      -7.413  29.063 -87.117  1.00  0.630          C  
ATOM   7662  CZ  PHE A 488      -7.915  27.992 -87.814  1.00  0.630          C  
ATOM   7663  H   PHE A 488      -3.233  25.766 -87.170  1.00  0.480          H  
ATOM   7664  HA  PHE A 488      -3.220  28.719 -87.069  1.00  0.560          H  
ATOM   7665 1HB  PHE A 488      -4.239  26.643 -85.138  1.00  0.760          H  
ATOM   7666 2HB  PHE A 488      -4.269  28.383 -84.860  1.00  0.760          H  
ATOM   7667  HD1 PHE A 488      -5.571  25.701 -87.096  1.00  0.760          H  
ATOM   7668  HD2 PHE A 488      -5.835  29.791 -85.866  1.00  0.760          H  
ATOM   7669  HE1 PHE A 488      -7.643  25.941 -88.358  1.00  0.760          H  
ATOM   7670  HE2 PHE A 488      -7.945  30.013 -87.121  1.00  0.760          H  
ATOM   7671  HZ  PHE A 488      -8.843  28.092 -88.373  1.00  0.760          H  
ATOM   7672  N   ASP A 489      -0.901  26.950 -85.964  1.00  0.390          N  
ATOM   7673  CA  ASP A 489       0.382  26.852 -85.298  1.00  0.460          C  
ATOM   7674  C   ASP A 489       1.351  26.029 -86.115  1.00  0.510          C  
ATOM   7675  O   ASP A 489       1.477  24.824 -85.894  1.00  1.020          O  
ATOM   7676  CB  ASP A 489       0.233  26.191 -83.932  1.00  0.620          C  
ATOM   7677  CG  ASP A 489       1.539  26.141 -83.138  1.00  0.620          C  
ATOM   7678  OD1 ASP A 489       2.409  26.942 -83.379  1.00  0.620          O  
ATOM   7679  OD2 ASP A 489       1.666  25.251 -82.316  1.00  0.620          O  
ATOM   7680  H   ASP A 489      -1.144  26.245 -86.641  1.00  0.470          H  
ATOM   7681  HA  ASP A 489       0.796  27.856 -85.181  1.00  0.550          H  
ATOM   7682 1HB  ASP A 489      -0.498  26.745 -83.349  1.00  0.740          H  
ATOM   7683 2HB  ASP A 489      -0.146  25.181 -84.063  1.00  0.740          H  
ATOM   7684  N   ALA A 490       2.029  26.636 -87.064  1.00  0.290          N  
ATOM   7685  CA  ALA A 490       2.964  25.848 -87.836  1.00  0.300          C  
ATOM   7686  C   ALA A 490       4.151  26.676 -88.177  1.00  0.280          C  
ATOM   7687  O   ALA A 490       4.074  27.893 -88.317  1.00  0.290          O  
ATOM   7688  CB  ALA A 490       2.327  25.325 -89.090  1.00  0.420          C  
ATOM   7689  H   ALA A 490       1.893  27.634 -87.271  1.00  0.350          H  
ATOM   7690  HA  ALA A 490       3.299  25.011 -87.227  1.00  0.360          H  
ATOM   7691 1HB  ALA A 490       3.048  24.728 -89.650  1.00  0.500          H  
ATOM   7692 2HB  ALA A 490       1.482  24.707 -88.821  1.00  0.500          H  
ATOM   7693 3HB  ALA A 490       1.996  26.158 -89.707  1.00  0.500          H  
ATOM   7694  N   SER A 491       5.275  26.035 -88.300  1.00  0.320          N  
ATOM   7695  CA  SER A 491       6.434  26.777 -88.692  1.00  0.320          C  
ATOM   7696  C   SER A 491       6.473  26.961 -90.186  1.00  0.310          C  
ATOM   7697  O   SER A 491       5.754  26.277 -90.927  1.00  0.320          O  
ATOM   7698  CB  SER A 491       7.664  26.089 -88.245  1.00  0.450          C  
ATOM   7699  OG  SER A 491       7.895  24.913 -88.989  1.00  0.450          O  
ATOM   7700  H   SER A 491       5.330  25.024 -88.136  1.00  0.380          H  
ATOM   7701  HA  SER A 491       6.407  27.750 -88.233  1.00  0.380          H  
ATOM   7702 1HB  SER A 491       8.462  26.786 -88.357  1.00  0.540          H  
ATOM   7703 2HB  SER A 491       7.592  25.847 -87.190  1.00  0.540          H  
ATOM   7704  HG  SER A 491       8.788  24.609 -88.694  1.00  0.540          H  
ATOM   7705  N   ILE A 492       7.343  27.850 -90.642  1.00  0.300          N  
ATOM   7706  CA  ILE A 492       7.534  27.986 -92.068  1.00  0.320          C  
ATOM   7707  C   ILE A 492       8.067  26.707 -92.664  1.00  0.310          C  
ATOM   7708  O   ILE A 492       7.631  26.344 -93.759  1.00  0.340          O  
ATOM   7709  CB  ILE A 492       8.376  29.191 -92.466  1.00  0.440          C  
ATOM   7710  CG1 ILE A 492       7.555  30.431 -92.170  1.00  0.440          C  
ATOM   7711  CG2 ILE A 492       8.783  29.102 -93.941  1.00  0.440          C  
ATOM   7712  CD1 ILE A 492       8.282  31.681 -92.262  1.00  0.440          C  
ATOM   7713  H   ILE A 492       7.861  28.423 -89.965  1.00  0.360          H  
ATOM   7714  HA  ILE A 492       6.555  28.157 -92.511  1.00  0.380          H  
ATOM   7715  HB  ILE A 492       9.271  29.234 -91.843  1.00  0.530          H  
ATOM   7716 1HG1 ILE A 492       6.734  30.468 -92.863  1.00  0.530          H  
ATOM   7717 2HG1 ILE A 492       7.158  30.348 -91.155  1.00  0.530          H  
ATOM   7718 1HG2 ILE A 492       9.365  29.955 -94.203  1.00  0.530          H  
ATOM   7719 2HG2 ILE A 492       9.381  28.212 -94.116  1.00  0.530          H  
ATOM   7720 3HG2 ILE A 492       7.894  29.061 -94.563  1.00  0.530          H  
ATOM   7721 1HD1 ILE A 492       7.605  32.496 -92.019  1.00  0.530          H  
ATOM   7722 2HD1 ILE A 492       9.104  31.651 -91.552  1.00  0.530          H  
ATOM   7723 3HD1 ILE A 492       8.674  31.834 -93.257  1.00  0.530          H  
ATOM   7724  N   SER A 493       9.038  26.036 -92.015  1.00  0.300          N  
ATOM   7725  CA  SER A 493       9.512  24.800 -92.606  1.00  0.310          C  
ATOM   7726  C   SER A 493       8.369  23.800 -92.718  1.00  0.320          C  
ATOM   7727  O   SER A 493       8.233  23.162 -93.757  1.00  0.350          O  
ATOM   7728  CB  SER A 493      10.662  24.206 -91.816  1.00  0.430          C  
ATOM   7729  OG  SER A 493      11.808  25.015 -91.900  1.00  0.430          O  
ATOM   7730  H   SER A 493       9.438  26.347 -91.112  1.00  0.360          H  
ATOM   7731  HA  SER A 493       9.876  25.018 -93.610  1.00  0.370          H  
ATOM   7732 1HB  SER A 493      10.360  24.104 -90.775  1.00  0.520          H  
ATOM   7733 2HB  SER A 493      10.884  23.206 -92.190  1.00  0.520          H  
ATOM   7734  HG  SER A 493      12.437  24.637 -91.280  1.00  0.520          H  
ATOM   7735  N   GLN A 494       7.487  23.705 -91.710  1.00  0.300          N  
ATOM   7736  CA  GLN A 494       6.374  22.759 -91.816  1.00  0.310          C  
ATOM   7737  C   GLN A 494       5.462  23.086 -92.990  1.00  0.310          C  
ATOM   7738  O   GLN A 494       5.060  22.179 -93.725  1.00  0.330          O  
ATOM   7739  CB  GLN A 494       5.550  22.729 -90.528  1.00  0.430          C  
ATOM   7740  CG  GLN A 494       6.241  22.060 -89.365  1.00  0.430          C  
ATOM   7741  CD  GLN A 494       5.464  22.177 -88.075  1.00  0.430          C  
ATOM   7742  OE1 GLN A 494       5.139  23.281 -87.605  1.00  0.430          O  
ATOM   7743  NE2 GLN A 494       5.142  21.029 -87.484  1.00  0.430          N  
ATOM   7744  H   GLN A 494       7.631  24.249 -90.857  1.00  0.360          H  
ATOM   7745  HA  GLN A 494       6.790  21.765 -91.985  1.00  0.370          H  
ATOM   7746 1HB  GLN A 494       5.314  23.751 -90.238  1.00  0.520          H  
ATOM   7747 2HB  GLN A 494       4.605  22.217 -90.711  1.00  0.520          H  
ATOM   7748 1HG  GLN A 494       6.349  21.001 -89.598  1.00  0.520          H  
ATOM   7749 2HG  GLN A 494       7.222  22.502 -89.226  1.00  0.520          H  
ATOM   7750 1HE2 GLN A 494       4.620  21.032 -86.629  1.00  0.520          H  
ATOM   7751 2HE2 GLN A 494       5.414  20.149 -87.893  1.00  0.520          H  
ATOM   7752  N   VAL A 495       5.182  24.371 -93.205  1.00  0.300          N  
ATOM   7753  CA  VAL A 495       4.354  24.766 -94.327  1.00  0.300          C  
ATOM   7754  C   VAL A 495       5.053  24.412 -95.631  1.00  0.310          C  
ATOM   7755  O   VAL A 495       4.430  23.832 -96.522  1.00  0.320          O  
ATOM   7756  CB  VAL A 495       3.993  26.274 -94.230  1.00  0.420          C  
ATOM   7757  CG1 VAL A 495       3.312  26.796 -95.511  1.00  0.420          C  
ATOM   7758  CG2 VAL A 495       3.025  26.437 -93.072  1.00  0.420          C  
ATOM   7759  H   VAL A 495       5.513  25.071 -92.532  1.00  0.360          H  
ATOM   7760  HA  VAL A 495       3.422  24.203 -94.274  1.00  0.360          H  
ATOM   7761  HB  VAL A 495       4.901  26.855 -94.057  1.00  0.500          H  
ATOM   7762 1HG1 VAL A 495       3.065  27.848 -95.386  1.00  0.500          H  
ATOM   7763 2HG1 VAL A 495       3.987  26.689 -96.341  1.00  0.500          H  
ATOM   7764 3HG1 VAL A 495       2.405  26.231 -95.699  1.00  0.500          H  
ATOM   7765 1HG2 VAL A 495       2.732  27.462 -92.946  1.00  0.500          H  
ATOM   7766 2HG2 VAL A 495       2.143  25.846 -93.285  1.00  0.500          H  
ATOM   7767 3HG2 VAL A 495       3.482  26.082 -92.148  1.00  0.500          H  
ATOM   7768  N   ASN A 496       6.347  24.726 -95.744  1.00  0.330          N  
ATOM   7769  CA  ASN A 496       7.074  24.421 -96.963  1.00  0.360          C  
ATOM   7770  C   ASN A 496       7.131  22.922 -97.240  1.00  0.380          C  
ATOM   7771  O   ASN A 496       6.980  22.510 -98.389  1.00  0.410          O  
ATOM   7772  CB  ASN A 496       8.497  24.947 -96.894  1.00  0.490          C  
ATOM   7773  CG  ASN A 496       8.627  26.440 -97.015  1.00  0.490          C  
ATOM   7774  OD1 ASN A 496       7.714  27.148 -97.443  1.00  0.490          O  
ATOM   7775  ND2 ASN A 496       9.785  26.935 -96.665  1.00  0.490          N  
ATOM   7776  H   ASN A 496       6.821  25.208 -94.975  1.00  0.400          H  
ATOM   7777  HA  ASN A 496       6.558  24.892 -97.798  1.00  0.430          H  
ATOM   7778 1HB  ASN A 496       8.935  24.641 -95.943  1.00  0.590          H  
ATOM   7779 2HB  ASN A 496       9.086  24.480 -97.682  1.00  0.590          H  
ATOM   7780 1HD2 ASN A 496       9.954  27.917 -96.747  1.00  0.590          H  
ATOM   7781 2HD2 ASN A 496      10.509  26.331 -96.329  1.00  0.590          H  
ATOM   7782  N   GLU A 497       7.328  22.099 -96.205  1.00  0.380          N  
ATOM   7783  CA  GLU A 497       7.390  20.657 -96.396  1.00  0.440          C  
ATOM   7784  C   GLU A 497       6.050  20.098 -96.848  1.00  0.420          C  
ATOM   7785  O   GLU A 497       6.010  19.260 -97.757  1.00  0.450          O  
ATOM   7786  CB  GLU A 497       7.865  19.966 -95.119  1.00  0.590          C  
ATOM   7787  CG  GLU A 497       9.351  20.209 -94.784  1.00  0.590          C  
ATOM   7788  CD  GLU A 497       9.751  19.648 -93.454  1.00  0.590          C  
ATOM   7789  OE1 GLU A 497       8.885  19.172 -92.759  1.00  0.590          O  
ATOM   7790  OE2 GLU A 497      10.911  19.699 -93.125  1.00  0.590          O  
ATOM   7791  H   GLU A 497       7.486  22.489 -95.274  1.00  0.460          H  
ATOM   7792  HA  GLU A 497       8.121  20.451 -97.175  1.00  0.530          H  
ATOM   7793 1HB  GLU A 497       7.267  20.323 -94.277  1.00  0.710          H  
ATOM   7794 2HB  GLU A 497       7.706  18.893 -95.209  1.00  0.710          H  
ATOM   7795 1HG  GLU A 497       9.961  19.747 -95.557  1.00  0.710          H  
ATOM   7796 2HG  GLU A 497       9.550  21.277 -94.800  1.00  0.710          H  
ATOM   7797  N   LYS A 498       4.948  20.587 -96.257  1.00  0.380          N  
ATOM   7798  CA  LYS A 498       3.629  20.129 -96.658  1.00  0.410          C  
ATOM   7799  C   LYS A 498       3.389  20.470 -98.117  1.00  0.370          C  
ATOM   7800  O   LYS A 498       2.877  19.645 -98.879  1.00  0.410          O  
ATOM   7801  CB  LYS A 498       2.551  20.732 -95.748  1.00  0.560          C  
ATOM   7802  CG  LYS A 498       2.544  20.120 -94.370  1.00  0.560          C  
ATOM   7803  CD  LYS A 498       1.455  20.657 -93.440  1.00  0.560          C  
ATOM   7804  CE  LYS A 498       1.499  19.904 -92.074  1.00  0.560          C  
ATOM   7805  NZ  LYS A 498       0.410  20.329 -91.137  1.00  0.560          N  
ATOM   7806  H   LYS A 498       5.043  21.256 -95.483  1.00  0.460          H  
ATOM   7807  HA  LYS A 498       3.595  19.043 -96.561  1.00  0.490          H  
ATOM   7808 1HB  LYS A 498       2.742  21.803 -95.631  1.00  0.670          H  
ATOM   7809 2HB  LYS A 498       1.590  20.627 -96.183  1.00  0.670          H  
ATOM   7810 1HG  LYS A 498       2.397  19.083 -94.502  1.00  0.670          H  
ATOM   7811 2HG  LYS A 498       3.509  20.267 -93.904  1.00  0.670          H  
ATOM   7812 1HD  LYS A 498       1.642  21.721 -93.251  1.00  0.670          H  
ATOM   7813 2HD  LYS A 498       0.471  20.560 -93.880  1.00  0.670          H  
ATOM   7814 1HE  LYS A 498       1.408  18.834 -92.242  1.00  0.670          H  
ATOM   7815 2HE  LYS A 498       2.461  20.108 -91.602  1.00  0.670          H  
ATOM   7816 1HZ  LYS A 498       0.481  19.821 -90.243  1.00  0.670          H  
ATOM   7817 2HZ  LYS A 498       0.498  21.328 -90.967  1.00  0.670          H  
ATOM   7818 3HZ  LYS A 498      -0.495  20.137 -91.529  1.00  0.670          H  
ATOM   7819  N   ILE A 499       3.807  21.670 -98.512  1.00  0.330          N  
ATOM   7820  CA  ILE A 499       3.690  22.129 -99.879  1.00  0.320          C  
ATOM   7821  C   ILE A 499       4.528  21.315-100.822  1.00  0.370          C  
ATOM   7822  O   ILE A 499       4.037  20.904-101.865  1.00  0.390          O  
ATOM   7823  CB  ILE A 499       4.056  23.614 -99.970  1.00  0.450          C  
ATOM   7824  CG1 ILE A 499       2.942  24.386 -99.257  1.00  0.450          C  
ATOM   7825  CG2 ILE A 499       4.401  24.089-101.415  1.00  0.450          C  
ATOM   7826  CD1 ILE A 499       3.242  25.773 -99.026  1.00  0.450          C  
ATOM   7827  H   ILE A 499       4.201  22.309 -97.812  1.00  0.400          H  
ATOM   7828  HA  ILE A 499       2.649  22.027-100.178  1.00  0.380          H  
ATOM   7829  HB  ILE A 499       4.943  23.766 -99.364  1.00  0.540          H  
ATOM   7830 1HG1 ILE A 499       2.029  24.312 -99.818  1.00  0.540          H  
ATOM   7831 2HG1 ILE A 499       2.776  23.921 -98.295  1.00  0.540          H  
ATOM   7832 1HG2 ILE A 499       4.692  25.131-101.403  1.00  0.540          H  
ATOM   7833 2HG2 ILE A 499       5.236  23.508-101.809  1.00  0.540          H  
ATOM   7834 3HG2 ILE A 499       3.580  23.976-102.060  1.00  0.540          H  
ATOM   7835 1HD1 ILE A 499       2.433  26.222 -98.489  1.00  0.540          H  
ATOM   7836 2HD1 ILE A 499       4.153  25.847 -98.438  1.00  0.540          H  
ATOM   7837 3HD1 ILE A 499       3.372  26.265 -99.971  1.00  0.540          H  
ATOM   7838  N   ASN A 500       5.785  21.069-100.486  1.00  0.420          N  
ATOM   7839  CA  ASN A 500       6.634  20.325-101.387  1.00  0.530          C  
ATOM   7840  C   ASN A 500       6.112  18.918-101.632  1.00  0.570          C  
ATOM   7841  O   ASN A 500       6.136  18.443-102.773  1.00  0.640          O  
ATOM   7842  CB  ASN A 500       8.033  20.283-100.828  1.00  0.700          C  
ATOM   7843  CG  ASN A 500       8.716  21.613-100.923  1.00  0.700          C  
ATOM   7844  OD1 ASN A 500       8.361  22.473-101.741  1.00  0.700          O  
ATOM   7845  ND2 ASN A 500       9.701  21.805-100.090  1.00  0.700          N  
ATOM   7846  H   ASN A 500       6.164  21.448 -99.618  1.00  0.500          H  
ATOM   7847  HA  ASN A 500       6.649  20.841-102.346  1.00  0.640          H  
ATOM   7848 1HB  ASN A 500       7.989  19.986 -99.777  1.00  0.840          H  
ATOM   7849 2HB  ASN A 500       8.621  19.537-101.359  1.00  0.840          H  
ATOM   7850 1HD2 ASN A 500      10.196  22.671-100.098  1.00  0.840          H  
ATOM   7851 2HD2 ASN A 500       9.957  21.090 -99.443  1.00  0.840          H  
ATOM   7852  N   GLN A 501       5.598  18.251-100.591  1.00  0.580          N  
ATOM   7853  CA  GLN A 501       5.070  16.912-100.803  1.00  0.680          C  
ATOM   7854  C   GLN A 501       3.825  16.965-101.674  1.00  0.640          C  
ATOM   7855  O   GLN A 501       3.651  16.138-102.579  1.00  0.740          O  
ATOM   7856  CB  GLN A 501       4.718  16.239 -99.490  1.00  0.910          C  
ATOM   7857  CG  GLN A 501       5.865  15.864 -98.610  1.00  0.910          C  
ATOM   7858  CD  GLN A 501       5.326  15.265 -97.357  1.00  0.910          C  
ATOM   7859  OE1 GLN A 501       4.255  15.680 -96.926  1.00  0.910          O  
ATOM   7860  NE2 GLN A 501       6.016  14.291 -96.782  1.00  0.910          N  
ATOM   7861  H   GLN A 501       5.614  18.664 -99.650  1.00  0.700          H  
ATOM   7862  HA  GLN A 501       5.823  16.318-101.316  1.00  0.820          H  
ATOM   7863 1HB  GLN A 501       4.058  16.904 -98.922  1.00  1.090          H  
ATOM   7864 2HB  GLN A 501       4.172  15.328 -99.695  1.00  1.090          H  
ATOM   7865 1HG  GLN A 501       6.491  15.132 -99.115  1.00  1.090          H  
ATOM   7866 2HG  GLN A 501       6.440  16.755 -98.358  1.00  1.090          H  
ATOM   7867 1HE2 GLN A 501       5.663  13.853 -95.953  1.00  1.090          H  
ATOM   7868 2HE2 GLN A 501       6.878  13.980 -97.182  1.00  1.090          H  
ATOM   7869  N   SER A 502       2.973  17.961-101.423  1.00  0.540          N  
ATOM   7870  CA  SER A 502       1.755  18.149-102.173  1.00  0.570          C  
ATOM   7871  C   SER A 502       2.015  18.464-103.626  1.00  0.570          C  
ATOM   7872  O   SER A 502       1.349  17.917-104.512  1.00  0.670          O  
ATOM   7873  CB  SER A 502       0.982  19.254-101.542  1.00  0.790          C  
ATOM   7874  OG  SER A 502       0.541  18.871-100.307  1.00  0.790          O  
ATOM   7875  H   SER A 502       3.137  18.599-100.636  1.00  0.650          H  
ATOM   7876  HA  SER A 502       1.172  17.248-102.118  1.00  0.680          H  
ATOM   7877 1HB  SER A 502       1.620  20.124-101.443  1.00  0.940          H  
ATOM   7878 2HB  SER A 502       0.163  19.527-102.153  1.00  0.940          H  
ATOM   7879  HG  SER A 502       0.098  19.638 -99.949  1.00  0.940          H  
ATOM   7880  N   LEU A 503       2.999  19.322-103.893  1.00  0.560          N  
ATOM   7881  CA  LEU A 503       3.316  19.658-105.261  1.00  0.670          C  
ATOM   7882  C   LEU A 503       3.856  18.444-105.970  1.00  0.760          C  
ATOM   7883  O   LEU A 503       3.505  18.207-107.125  1.00  0.830          O  
ATOM   7884  CB  LEU A 503       4.381  20.761-105.348  1.00  0.890          C  
ATOM   7885  CG  LEU A 503       4.001  22.174-104.887  1.00  0.890          C  
ATOM   7886  CD1 LEU A 503       5.240  23.033-104.874  1.00  0.890          C  
ATOM   7887  CD2 LEU A 503       2.933  22.776-105.799  1.00  0.890          C  
ATOM   7888  H   LEU A 503       3.503  19.767-103.128  1.00  0.670          H  
ATOM   7889  HA  LEU A 503       2.407  19.968-105.767  1.00  0.800          H  
ATOM   7890 1HB  LEU A 503       5.234  20.444-104.743  1.00  1.070          H  
ATOM   7891 2HB  LEU A 503       4.702  20.833-106.378  1.00  1.070          H  
ATOM   7892  HG  LEU A 503       3.641  22.124-103.899  1.00  1.070          H  
ATOM   7893 1HD1 LEU A 503       4.985  24.030-104.520  1.00  1.070          H  
ATOM   7894 2HD1 LEU A 503       5.981  22.592-104.203  1.00  1.070          H  
ATOM   7895 3HD1 LEU A 503       5.651  23.100-105.877  1.00  1.070          H  
ATOM   7896 1HD2 LEU A 503       2.681  23.778-105.453  1.00  1.070          H  
ATOM   7897 2HD2 LEU A 503       3.306  22.840-106.820  1.00  1.070          H  
ATOM   7898 3HD2 LEU A 503       2.042  22.169-105.783  1.00  1.070          H  
ATOM   7899  N   ALA A 504       4.711  17.656-105.297  1.00  0.840          N  
ATOM   7900  CA  ALA A 504       5.261  16.479-105.944  1.00  1.020          C  
ATOM   7901  C   ALA A 504       4.152  15.523-106.327  1.00  0.990          C  
ATOM   7902  O   ALA A 504       4.151  14.988-107.437  1.00  1.090          O  
ATOM   7903  CB  ALA A 504       6.254  15.792-105.032  1.00  1.360          C  
ATOM   7904  H   ALA A 504       5.017  17.898-104.347  1.00  1.010          H  
ATOM   7905  HA  ALA A 504       5.763  16.794-106.854  1.00  1.220          H  
ATOM   7906 1HB  ALA A 504       6.671  14.924-105.534  1.00  1.630          H  
ATOM   7907 2HB  ALA A 504       7.051  16.490-104.779  1.00  1.630          H  
ATOM   7908 3HB  ALA A 504       5.746  15.480-104.119  1.00  1.630          H  
ATOM   7909  N   PHE A 505       3.176  15.353-105.434  1.00  0.900          N  
ATOM   7910  CA  PHE A 505       2.033  14.501-105.690  1.00  0.960          C  
ATOM   7911  C   PHE A 505       1.278  14.946-106.914  1.00  0.860          C  
ATOM   7912  O   PHE A 505       0.995  14.139-107.803  1.00  0.940          O  
ATOM   7913  CB  PHE A 505       1.105  14.502-104.499  1.00  1.320          C  
ATOM   7914  CG  PHE A 505      -0.193  13.808-104.708  1.00  1.320          C  
ATOM   7915  CD1 PHE A 505      -0.294  12.443-104.639  1.00  1.320          C  
ATOM   7916  CD2 PHE A 505      -1.336  14.545-104.974  1.00  1.320          C  
ATOM   7917  CE1 PHE A 505      -1.504  11.830-104.835  1.00  1.320          C  
ATOM   7918  CE2 PHE A 505      -2.533  13.938-105.168  1.00  1.320          C  
ATOM   7919  CZ  PHE A 505      -2.623  12.577-105.101  1.00  1.320          C  
ATOM   7920  H   PHE A 505       3.259  15.801-104.516  1.00  1.080          H  
ATOM   7921  HA  PHE A 505       2.393  13.487-105.858  1.00  1.150          H  
ATOM   7922 1HB  PHE A 505       1.620  14.027-103.673  1.00  1.580          H  
ATOM   7923 2HB  PHE A 505       0.899  15.521-104.208  1.00  1.580          H  
ATOM   7924  HD1 PHE A 505       0.594  11.847-104.428  1.00  1.580          H  
ATOM   7925  HD2 PHE A 505      -1.265  15.621-105.028  1.00  1.580          H  
ATOM   7926  HE1 PHE A 505      -1.574  10.744-104.781  1.00  1.580          H  
ATOM   7927  HE2 PHE A 505      -3.411  14.529-105.380  1.00  1.580          H  
ATOM   7928  HZ  PHE A 505      -3.576  12.084-105.260  1.00  1.580          H  
ATOM   7929  N   ILE A 506       0.948  16.235-106.974  1.00  0.740          N  
ATOM   7930  CA  ILE A 506       0.191  16.743-108.096  1.00  0.740          C  
ATOM   7931  C   ILE A 506       0.975  16.603-109.389  1.00  0.790          C  
ATOM   7932  O   ILE A 506       0.400  16.209-110.404  1.00  0.810          O  
ATOM   7933  CB  ILE A 506      -0.262  18.195-107.886  1.00  1.040          C  
ATOM   7934  CG1 ILE A 506      -1.294  18.207-106.732  1.00  1.040          C  
ATOM   7935  CG2 ILE A 506      -0.876  18.755-109.219  1.00  1.040          C  
ATOM   7936  CD1 ILE A 506      -1.628  19.550-106.211  1.00  1.040          C  
ATOM   7937  H   ILE A 506       1.213  16.859-106.204  1.00  0.890          H  
ATOM   7938  HA  ILE A 506      -0.710  16.142-108.186  1.00  0.890          H  
ATOM   7939  HB  ILE A 506       0.592  18.805-107.576  1.00  1.240          H  
ATOM   7940 1HG1 ILE A 506      -2.207  17.721-107.065  1.00  1.240          H  
ATOM   7941 2HG1 ILE A 506      -0.881  17.641-105.909  1.00  1.240          H  
ATOM   7942 1HG2 ILE A 506      -1.211  19.768-109.090  1.00  1.240          H  
ATOM   7943 2HG2 ILE A 506      -0.134  18.743-110.021  1.00  1.240          H  
ATOM   7944 3HG2 ILE A 506      -1.725  18.137-109.520  1.00  1.240          H  
ATOM   7945 1HD1 ILE A 506      -2.337  19.461-105.388  1.00  1.240          H  
ATOM   7946 2HD1 ILE A 506      -0.717  20.015-105.862  1.00  1.240          H  
ATOM   7947 3HD1 ILE A 506      -2.066  20.147-106.987  1.00  1.240          H  
ATOM   7948  N   ARG A 507       2.264  16.960-109.389  1.00  0.900          N  
ATOM   7949  CA  ARG A 507       3.029  16.840-110.623  1.00  1.090          C  
ATOM   7950  C   ARG A 507       3.050  15.396-111.108  1.00  1.140          C  
ATOM   7951  O   ARG A 507       2.922  15.133-112.305  1.00  1.220          O  
ATOM   7952  CB  ARG A 507       4.475  17.291-110.457  1.00  1.450          C  
ATOM   7953  CG  ARG A 507       4.713  18.787-110.287  1.00  1.450          C  
ATOM   7954  CD  ARG A 507       6.161  19.121-110.483  1.00  1.450          C  
ATOM   7955  NE  ARG A 507       7.044  18.432-109.522  1.00  1.450          N  
ATOM   7956  CZ  ARG A 507       7.404  18.876-108.294  1.00  1.450          C  
ATOM   7957  NH1 ARG A 507       6.968  20.025-107.828  1.00  1.450          N  
ATOM   7958  NH2 ARG A 507       8.217  18.137-107.552  1.00  1.450          N  
ATOM   7959  H   ARG A 507       2.706  17.311-108.534  1.00  1.080          H  
ATOM   7960  HA  ARG A 507       2.551  17.458-111.385  1.00  1.310          H  
ATOM   7961 1HB  ARG A 507       4.885  16.803-109.570  1.00  1.740          H  
ATOM   7962 2HB  ARG A 507       5.057  16.954-111.311  1.00  1.740          H  
ATOM   7963 1HG  ARG A 507       4.125  19.333-111.025  1.00  1.740          H  
ATOM   7964 2HG  ARG A 507       4.417  19.096-109.289  1.00  1.740          H  
ATOM   7965 1HD  ARG A 507       6.458  18.818-111.487  1.00  1.740          H  
ATOM   7966 2HD  ARG A 507       6.306  20.193-110.383  1.00  1.740          H  
ATOM   7967  HE  ARG A 507       7.425  17.542-109.815  1.00  1.740          H  
ATOM   7968 1HH1 ARG A 507       6.353  20.601-108.381  1.00  1.740          H  
ATOM   7969 2HH1 ARG A 507       7.260  20.330-106.910  1.00  1.740          H  
ATOM   7970 1HH2 ARG A 507       8.560  17.253-107.906  1.00  1.740          H  
ATOM   7971 2HH2 ARG A 507       8.499  18.455-106.634  1.00  1.740          H  
ATOM   7972  N   LYS A 508       3.221  14.440-110.189  1.00  1.160          N  
ATOM   7973  CA  LYS A 508       3.214  13.038-110.580  1.00  1.320          C  
ATOM   7974  C   LYS A 508       1.837  12.633-111.100  1.00  1.180          C  
ATOM   7975  O   LYS A 508       1.723  11.916-112.105  1.00  1.280          O  
ATOM   7976  CB  LYS A 508       3.622  12.149-109.406  1.00  1.780          C  
ATOM   7977  CG  LYS A 508       5.101  12.250-109.029  1.00  1.780          C  
ATOM   7978  CD  LYS A 508       5.429  11.388-107.815  1.00  1.780          C  
ATOM   7979  CE  LYS A 508       6.899  11.512-107.422  1.00  1.780          C  
ATOM   7980  NZ  LYS A 508       7.227  10.689-106.218  1.00  1.780          N  
ATOM   7981  H   LYS A 508       3.383  14.691-109.208  1.00  1.390          H  
ATOM   7982  HA  LYS A 508       3.931  12.901-111.388  1.00  1.580          H  
ATOM   7983 1HB  LYS A 508       3.037  12.432-108.526  1.00  2.140          H  
ATOM   7984 2HB  LYS A 508       3.392  11.110-109.634  1.00  2.140          H  
ATOM   7985 1HG  LYS A 508       5.704  11.919-109.874  1.00  2.140          H  
ATOM   7986 2HG  LYS A 508       5.352  13.285-108.818  1.00  2.140          H  
ATOM   7987 1HD  LYS A 508       4.811  11.710-106.973  1.00  2.140          H  
ATOM   7988 2HD  LYS A 508       5.204  10.346-108.034  1.00  2.140          H  
ATOM   7989 1HE  LYS A 508       7.519  11.184-108.254  1.00  2.140          H  
ATOM   7990 2HE  LYS A 508       7.121  12.558-107.206  1.00  2.140          H  
ATOM   7991 1HZ  LYS A 508       8.206  10.799-105.990  1.00  2.140          H  
ATOM   7992 2HZ  LYS A 508       6.664  10.996-105.437  1.00  2.140          H  
ATOM   7993 3HZ  LYS A 508       7.035   9.716-106.409  1.00  2.140          H  
ATOM   7994  N   SER A 509       0.788  13.129-110.436  1.00  1.010          N  
ATOM   7995  CA  SER A 509      -0.588  12.835-110.792  1.00  1.000          C  
ATOM   7996  C   SER A 509      -0.862  13.261-112.222  1.00  0.990          C  
ATOM   7997  O   SER A 509      -1.477  12.520-112.990  1.00  1.150          O  
ATOM   7998  CB  SER A 509      -1.551  13.507-109.829  1.00  1.400          C  
ATOM   7999  OG  SER A 509      -2.881  13.198-110.139  1.00  1.400          O  
ATOM   8000  H   SER A 509       0.949  13.689-109.595  1.00  1.210          H  
ATOM   8001  HA  SER A 509      -0.741  11.766-110.718  1.00  1.200          H  
ATOM   8002 1HB  SER A 509      -1.323  13.195-108.808  1.00  1.680          H  
ATOM   8003 2HB  SER A 509      -1.416  14.577-109.877  1.00  1.680          H  
ATOM   8004  HG  SER A 509      -3.413  13.627-109.466  1.00  1.680          H  
ATOM   8005  N   ASP A 510      -0.354  14.422-112.635  1.00  0.950          N  
ATOM   8006  CA  ASP A 510      -0.606  14.863-114.001  1.00  1.140          C  
ATOM   8007  C   ASP A 510      -0.246  13.784-115.043  1.00  1.280          C  
ATOM   8008  O   ASP A 510      -0.981  13.616-116.039  1.00  1.450          O  
ATOM   8009  CB  ASP A 510       0.172  16.146-114.317  1.00  1.520          C  
ATOM   8010  CG  ASP A 510      -0.374  17.427-113.634  1.00  1.520          C  
ATOM   8011  OD1 ASP A 510      -1.474  17.418-113.131  1.00  1.520          O  
ATOM   8012  OD2 ASP A 510       0.337  18.406-113.639  1.00  1.520          O  
ATOM   8013  H   ASP A 510       0.107  15.038-111.954  1.00  1.140          H  
ATOM   8014  HA  ASP A 510      -1.669  15.080-114.092  1.00  1.370          H  
ATOM   8015 1HB  ASP A 510       1.210  16.012-114.002  1.00  1.820          H  
ATOM   8016 2HB  ASP A 510       0.182  16.304-115.393  1.00  1.820          H  
ATOM   8017  N   GLU A 511       0.845  13.028-114.839  1.00  1.350          N  
ATOM   8018  CA  GLU A 511       1.169  11.991-115.821  1.00  1.670          C  
ATOM   8019  C   GLU A 511       0.260  10.760-115.646  1.00  1.760          C  
ATOM   8020  O   GLU A 511      -0.172  10.145-116.632  1.00  2.010          O  
ATOM   8021  CB  GLU A 511       2.646  11.603-115.728  1.00  2.210          C  
ATOM   8022  CG  GLU A 511       3.608  12.711-116.193  1.00  2.210          C  
ATOM   8023  CD  GLU A 511       5.061  12.330-116.066  1.00  2.210          C  
ATOM   8024  OE1 GLU A 511       5.337  11.358-115.410  1.00  2.210          O  
ATOM   8025  OE2 GLU A 511       5.888  13.009-116.627  1.00  2.210          O  
ATOM   8026  H   GLU A 511       1.407  13.119-113.989  1.00  1.620          H  
ATOM   8027  HA  GLU A 511       0.995  12.397-116.817  1.00  2.000          H  
ATOM   8028 1HB  GLU A 511       2.887  11.358-114.691  1.00  2.650          H  
ATOM   8029 2HB  GLU A 511       2.831  10.714-116.329  1.00  2.650          H  
ATOM   8030 1HG  GLU A 511       3.394  12.946-117.234  1.00  2.650          H  
ATOM   8031 2HG  GLU A 511       3.418  13.606-115.600  1.00  2.650          H  
ATOM   8032  N   LEU A 512      -0.045  10.425-114.389  1.00  1.660          N  
ATOM   8033  CA  LEU A 512      -0.881   9.263-114.069  1.00  1.910          C  
ATOM   8034  C   LEU A 512      -2.298   9.410-114.626  1.00  1.990          C  
ATOM   8035  O   LEU A 512      -2.926   8.419-115.011  1.00  2.290          O  
ATOM   8036  CB  LEU A 512      -0.941   9.072-112.549  1.00  2.570          C  
ATOM   8037  CG  LEU A 512       0.394   8.657-111.846  1.00  2.570          C  
ATOM   8038  CD1 LEU A 512       0.205   8.728-110.334  1.00  2.570          C  
ATOM   8039  CD2 LEU A 512       0.802   7.238-112.260  1.00  2.570          C  
ATOM   8040  H   LEU A 512       0.382  10.971-113.629  1.00  1.990          H  
ATOM   8041  HA  LEU A 512      -0.439   8.389-114.535  1.00  2.290          H  
ATOM   8042 1HB  LEU A 512      -1.282   9.998-112.110  1.00  3.090          H  
ATOM   8043 2HB  LEU A 512      -1.682   8.305-112.333  1.00  3.090          H  
ATOM   8044  HG  LEU A 512       1.183   9.356-112.124  1.00  3.090          H  
ATOM   8045 1HD1 LEU A 512       1.137   8.454-109.842  1.00  3.090          H  
ATOM   8046 2HD1 LEU A 512      -0.066   9.731-110.040  1.00  3.090          H  
ATOM   8047 3HD1 LEU A 512      -0.581   8.039-110.031  1.00  3.090          H  
ATOM   8048 1HD2 LEU A 512       1.730   6.973-111.753  1.00  3.090          H  
ATOM   8049 2HD2 LEU A 512       0.020   6.534-111.974  1.00  3.090          H  
ATOM   8050 3HD2 LEU A 512       0.961   7.183-113.330  1.00  3.090          H  
ATOM   8051  N   LEU A 513      -2.809  10.640-114.628  1.00  1.840          N  
ATOM   8052  CA  LEU A 513      -4.133  10.928-115.154  1.00  2.110          C  
ATOM   8053  C   LEU A 513      -4.140  10.876-116.676  1.00  2.250          C  
ATOM   8054  O   LEU A 513      -5.031  10.283-117.278  1.00  2.560          O  
ATOM   8055  CB  LEU A 513      -4.568  12.322-114.692  1.00  2.850          C  
ATOM   8056  CG  LEU A 513      -4.826  12.498-113.178  1.00  2.850          C  
ATOM   8057  CD1 LEU A 513      -5.015  13.977-112.892  1.00  2.850          C  
ATOM   8058  CD2 LEU A 513      -6.065  11.694-112.748  1.00  2.850          C  
ATOM   8059  H   LEU A 513      -2.248  11.388-114.211  1.00  2.210          H  
ATOM   8060  HA  LEU A 513      -4.818  10.172-114.791  1.00  2.530          H  
ATOM   8061 1HB  LEU A 513      -3.777  13.027-114.964  1.00  3.420          H  
ATOM   8062 2HB  LEU A 513      -5.476  12.600-115.225  1.00  3.420          H  
ATOM   8063  HG  LEU A 513      -3.961  12.151-112.613  1.00  3.420          H  
ATOM   8064 1HD1 LEU A 513      -5.180  14.123-111.826  1.00  3.420          H  
ATOM   8065 2HD1 LEU A 513      -4.118  14.521-113.192  1.00  3.420          H  
ATOM   8066 3HD1 LEU A 513      -5.868  14.352-113.448  1.00  3.420          H  
ATOM   8067 1HD2 LEU A 513      -6.234  11.839-111.679  1.00  3.420          H  
ATOM   8068 2HD2 LEU A 513      -6.942  12.036-113.304  1.00  3.420          H  
ATOM   8069 3HD2 LEU A 513      -5.916  10.639-112.934  1.00  3.420          H  
ATOM   8070  N   SER A 514      -3.111  11.431-117.319  1.00  2.080          N  
ATOM   8071  CA  SER A 514      -3.037  11.428-118.778  1.00  2.290          C  
ATOM   8072  C   SER A 514      -3.050   9.997-119.292  1.00  2.510          C  
ATOM   8073  O   SER A 514      -3.787   9.649-120.225  1.00  2.840          O  
ATOM   8074  CB  SER A 514      -1.776  12.132-119.235  1.00  3.120          C  
ATOM   8075  OG  SER A 514      -1.682  12.153-120.634  1.00  3.120          O  
ATOM   8076  H   SER A 514      -2.388  11.935-116.797  1.00  2.500          H  
ATOM   8077  HA  SER A 514      -3.904  11.953-119.175  1.00  2.750          H  
ATOM   8078 1HB  SER A 514      -1.770  13.151-118.847  1.00  3.750          H  
ATOM   8079 2HB  SER A 514      -0.907  11.624-118.816  1.00  3.750          H  
ATOM   8080  HG  SER A 514      -0.863  12.610-120.832  1.00  3.750          H  
ATOM   8081  N   ALA A 515      -2.300   9.141-118.596  1.00  2.430          N  
ATOM   8082  CA  ALA A 515      -2.132   7.740-118.924  1.00  2.790          C  
ATOM   8083  C   ALA A 515      -3.451   6.982-118.995  1.00  3.100          C  
ATOM   8084  O   ALA A 515      -3.555   6.000-119.723  1.00  3.490          O  
ATOM   8085  CB  ALA A 515      -1.234   7.088-117.896  1.00  3.760          C  
ATOM   8086  H   ALA A 515      -1.731   9.516-117.829  1.00  2.920          H  
ATOM   8087  HA  ALA A 515      -1.655   7.683-119.901  1.00  3.350          H  
ATOM   8088 1HB  ALA A 515      -1.069   6.047-118.157  1.00  4.510          H  
ATOM   8089 2HB  ALA A 515      -0.280   7.614-117.865  1.00  4.510          H  
ATOM   8090 3HB  ALA A 515      -1.709   7.148-116.917  1.00  4.510          H  
ATOM   8091  N   ILE A 516      -4.501   7.447-118.319  1.00  3.080          N  
ATOM   8092  CA  ILE A 516      -5.777   6.744-118.318  1.00  3.520          C  
ATOM   8093  C   ILE A 516      -6.254   6.591-119.750  1.00  3.670          C  
ATOM   8094  O   ILE A 516      -6.814   5.552-120.138  1.00  4.100          O  
ATOM   8095  CB  ILE A 516      -6.861   7.535-117.528  1.00  4.750          C  
ATOM   8096  CG1 ILE A 516      -6.530   7.557-116.008  1.00  4.750          C  
ATOM   8097  CG2 ILE A 516      -8.263   6.927-117.779  1.00  4.750          C  
ATOM   8098  CD1 ILE A 516      -7.337   8.536-115.186  1.00  4.750          C  
ATOM   8099  H   ILE A 516      -4.437   8.338-117.821  1.00  3.700          H  
ATOM   8100  HA  ILE A 516      -5.638   5.758-117.880  1.00  4.220          H  
ATOM   8101  HB  ILE A 516      -6.858   8.571-117.868  1.00  5.700          H  
ATOM   8102 1HG1 ILE A 516      -6.723   6.609-115.603  1.00  5.700          H  
ATOM   8103 2HG1 ILE A 516      -5.469   7.791-115.882  1.00  5.700          H  
ATOM   8104 1HG2 ILE A 516      -9.004   7.493-117.251  1.00  5.700          H  
ATOM   8105 2HG2 ILE A 516      -8.513   6.950-118.833  1.00  5.700          H  
ATOM   8106 3HG2 ILE A 516      -8.279   5.909-117.440  1.00  5.700          H  
ATOM   8107 1HD1 ILE A 516      -7.026   8.461-114.144  1.00  5.700          H  
ATOM   8108 2HD1 ILE A 516      -7.153   9.550-115.550  1.00  5.700          H  
ATOM   8109 3HD1 ILE A 516      -8.387   8.318-115.256  1.00  5.700          H  
ATOM   8110  N   GLY A 517      -6.066   7.662-120.531  1.00  3.580          N  
ATOM   8111  CA  GLY A 517      -6.505   7.750-121.905  1.00  3.870          C  
ATOM   8112  C   GLY A 517      -5.899   6.700-122.826  1.00  4.020          C  
ATOM   8113  O   GLY A 517      -6.482   6.400-123.868  1.00  4.640          O  
ATOM   8114  H   GLY A 517      -5.548   8.469-120.170  1.00  4.300          H  
ATOM   8115 1HA  GLY A 517      -7.591   7.676-121.934  1.00  4.640          H  
ATOM   8116 2HA  GLY A 517      -6.252   8.740-122.282  1.00  4.640          H  
ATOM   8117  N   GLY A 518      -4.766   6.089-122.462  1.00  3.860          N  
ATOM   8118  CA  GLY A 518      -4.142   5.070-123.309  1.00  4.460          C  
ATOM   8119  C   GLY A 518      -4.782   3.696-123.110  1.00  5.170          C  
ATOM   8120  O   GLY A 518      -4.087   2.693-122.935  1.00  5.760          O  
ATOM   8121  H   GLY A 518      -4.338   6.301-121.557  1.00  4.630          H  
ATOM   8122 1HA  GLY A 518      -4.225   5.365-124.355  1.00  5.350          H  
ATOM   8123 2HA  GLY A 518      -3.081   5.013-123.074  1.00  5.350          H  
ATOM   8124  N   TYR A 519      -6.108   3.668-123.140  1.00  5.490          N  
ATOM   8125  CA  TYR A 519      -6.914   2.476-122.957  1.00  6.510          C  
ATOM   8126  C   TYR A 519      -6.519   1.649-121.729  1.00  6.970          C  
ATOM   8127  O   TYR A 519      -6.402   0.431-121.854  1.00  7.580          O  
ATOM   8128  CB  TYR A 519      -6.817   1.604-124.208  1.00  8.710          C  
ATOM   8129  CG  TYR A 519      -7.237   2.318-125.464  1.00  8.710          C  
ATOM   8130  CD1 TYR A 519      -6.270   2.831-126.315  1.00  8.710          C  
ATOM   8131  CD2 TYR A 519      -8.579   2.462-125.769  1.00  8.710          C  
ATOM   8132  CE1 TYR A 519      -6.644   3.488-127.466  1.00  8.710          C  
ATOM   8133  CE2 TYR A 519      -8.955   3.118-126.923  1.00  8.710          C  
ATOM   8134  CZ  TYR A 519      -7.993   3.630-127.769  1.00  8.710          C  
ATOM   8135  OH  TYR A 519      -8.371   4.283-128.920  1.00  8.710          O  
ATOM   8136  H   TYR A 519      -6.554   4.562-123.341  1.00  6.590          H  
ATOM   8137  HA  TYR A 519      -7.949   2.789-122.822  1.00  7.810          H  
ATOM   8138 1HB  TYR A 519      -5.793   1.253-124.337  1.00 10.450          H  
ATOM   8139 2HB  TYR A 519      -7.450   0.726-124.090  1.00 10.450          H  
ATOM   8140  HD1 TYR A 519      -5.213   2.716-126.069  1.00 10.450          H  
ATOM   8141  HD2 TYR A 519      -9.338   2.058-125.100  1.00 10.450          H  
ATOM   8142  HE1 TYR A 519      -5.884   3.892-128.133  1.00 10.450          H  
ATOM   8143  HE2 TYR A 519     -10.011   3.233-127.167  1.00 10.450          H  
ATOM   8144  HH  TYR A 519      -7.589   4.571-129.396  1.00 10.450          H  
ATOM   8145  N   ILE A 520      -6.312   2.262-120.546  1.00  6.820          N  
ATOM   8146  CA  ILE A 520      -5.885   1.427-119.415  1.00  7.550          C  
ATOM   8147  C   ILE A 520      -7.056   0.964-118.529  1.00  8.350          C  
ATOM   8148  O   ILE A 520      -7.745   1.804-117.930  1.00  8.320          O  
ATOM   8149  CB  ILE A 520      -4.875   2.135-118.492  1.00 10.280          C  
ATOM   8150  CG1 ILE A 520      -3.626   2.522-119.270  1.00 10.280          C  
ATOM   8151  CG2 ILE A 520      -4.512   1.198-117.294  1.00 10.280          C  
ATOM   8152  CD1 ILE A 520      -2.652   3.375-118.475  1.00 10.280          C  
ATOM   8153  H   ILE A 520      -6.431   3.278-120.441  1.00  8.180          H  
ATOM   8154  HA  ILE A 520      -5.350   0.588-119.829  1.00  9.060          H  
ATOM   8155  HB  ILE A 520      -5.319   3.058-118.135  1.00 12.330          H  
ATOM   8156 1HG1 ILE A 520      -3.121   1.629-119.631  1.00 12.330          H  
ATOM   8157 2HG1 ILE A 520      -3.941   3.112-120.135  1.00 12.330          H  
ATOM   8158 1HG2 ILE A 520      -3.823   1.684-116.622  1.00 12.330          H  
ATOM   8159 2HG2 ILE A 520      -5.396   0.934-116.721  1.00 12.330          H  
ATOM   8160 3HG2 ILE A 520      -4.056   0.288-117.673  1.00 12.330          H  
ATOM   8161 1HD1 ILE A 520      -1.816   3.648-119.116  1.00 12.330          H  
ATOM   8162 2HD1 ILE A 520      -3.156   4.267-118.135  1.00 12.330          H  
ATOM   8163 3HD1 ILE A 520      -2.273   2.842-117.619  1.00 12.330          H  
ATOM   8164  N   PRO A 521      -7.282  -0.364-118.378  1.00  9.280          N  
ATOM   8165  CA  PRO A 521      -8.350  -0.937-117.590  1.00 10.240          C  
ATOM   8166  C   PRO A 521      -8.316  -0.408-116.175  1.00 10.740          C  
ATOM   8167  O   PRO A 521      -7.256  -0.325-115.559  1.00 11.250          O  
ATOM   8168  CB  PRO A 521      -8.021  -2.434-117.606  1.00 15.360          C  
ATOM   8169  CG  PRO A 521      -7.280  -2.640-118.894  1.00 15.360          C  
ATOM   8170  CD  PRO A 521      -6.446  -1.392-119.063  1.00 15.360          C  
ATOM   8171  HA  PRO A 521      -9.316  -0.727-118.070  1.00 12.290          H  
ATOM   8172 1HB  PRO A 521      -7.422  -2.695-116.720  1.00 18.430          H  
ATOM   8173 2HB  PRO A 521      -8.949  -3.020-117.547  1.00 18.430          H  
ATOM   8174 1HG  PRO A 521      -6.667  -3.555-118.839  1.00 18.430          H  
ATOM   8175 2HG  PRO A 521      -7.988  -2.786-119.722  1.00 18.430          H  
ATOM   8176 1HD  PRO A 521      -5.466  -1.499-118.578  1.00 18.430          H  
ATOM   8177 2HD  PRO A 521      -6.375  -1.226-120.140  1.00 18.430          H  
ATOM   8178  N   GLU A 522      -9.494  -0.076-115.678  1.00 10.750          N  
ATOM   8179  CA  GLU A 522      -9.737   0.485-114.354  1.00 11.340          C  
ATOM   8180  C   GLU A 522      -8.704   1.520-113.902  1.00 11.330          C  
ATOM   8181  O   GLU A 522      -8.449   1.650-112.703  1.00 11.900          O  
ATOM   8182  CB  GLU A 522      -9.797  -0.642-113.312  1.00 15.640          C  
ATOM   8183  CG  GLU A 522     -10.907  -1.667-113.543  1.00 15.640          C  
ATOM   8184  CD  GLU A 522     -11.021  -2.698-112.428  1.00 15.640          C  
ATOM   8185  OE1 GLU A 522     -10.153  -2.746-111.588  1.00 15.640          O  
ATOM   8186  OE2 GLU A 522     -11.983  -3.429-112.426  1.00 15.640          O  
ATOM   8187  H   GLU A 522     -10.298  -0.202-116.277  1.00 12.900          H  
ATOM   8188  HA  GLU A 522     -10.709   0.975-114.375  1.00 13.610          H  
ATOM   8189 1HB  GLU A 522      -8.845  -1.173-113.298  1.00 18.770          H  
ATOM   8190 2HB  GLU A 522      -9.946  -0.214-112.320  1.00 18.770          H  
ATOM   8191 1HG  GLU A 522     -11.855  -1.142-113.635  1.00 18.770          H  
ATOM   8192 2HG  GLU A 522     -10.714  -2.181-114.483  1.00 18.770          H  
ATOM   8193  N   ALA A 523      -8.239   2.366-114.827  1.00 10.850          N  
ATOM   8194  CA  ALA A 523      -7.402   3.480-114.444  1.00 10.990          C  
ATOM   8195  C   ALA A 523      -8.222   4.671-113.878  1.00 11.310          C  
ATOM   8196  O   ALA A 523      -7.782   5.290-112.903  1.00 11.550          O  
ATOM   8197  CB  ALA A 523      -6.537   3.888-115.614  1.00 15.330          C  
ATOM   8198  H   ALA A 523      -8.405   2.171-115.822  1.00 13.020          H  
ATOM   8199  HA  ALA A 523      -6.740   3.135-113.650  1.00 13.190          H  
ATOM   8200 1HB  ALA A 523      -5.849   4.663-115.314  1.00 18.400          H  
ATOM   8201 2HB  ALA A 523      -5.981   3.033-115.908  1.00 18.400          H  
ATOM   8202 3HB  ALA A 523      -7.138   4.220-116.442  1.00 18.400          H  
ATOM   8203  N   PRO A 524      -9.438   5.022-114.391  1.00 11.510          N  
ATOM   8204  CA  PRO A 524     -10.237   6.142-113.919  1.00 11.950          C  
ATOM   8205  C   PRO A 524     -10.984   5.732-112.660  1.00 11.920          C  
ATOM   8206  O   PRO A 524     -12.194   5.525-112.685  1.00 11.670          O  
ATOM   8207  CB  PRO A 524     -11.168   6.425-115.095  1.00 17.920          C  
ATOM   8208  CG  PRO A 524     -11.396   5.082-115.725  1.00 17.920          C  
ATOM   8209  CD  PRO A 524     -10.107   4.293-115.516  1.00 17.920          C  
ATOM   8210  HA  PRO A 524      -9.578   6.997-113.713  1.00 14.340          H  
ATOM   8211 1HB  PRO A 524     -12.100   6.885-114.721  1.00 21.510          H  
ATOM   8212 2HB  PRO A 524     -10.716   7.153-115.769  1.00 21.510          H  
ATOM   8213 1HG  PRO A 524     -12.269   4.600-115.251  1.00 21.510          H  
ATOM   8214 2HG  PRO A 524     -11.645   5.202-116.789  1.00 21.510          H  
ATOM   8215 1HD  PRO A 524     -10.473   3.320-115.208  1.00 21.510          H  
ATOM   8216 2HD  PRO A 524      -9.500   4.259-116.422  1.00 21.510          H  
ATOM   8217  N   ARG A 525     -10.224   5.552-111.591  1.00 12.360          N  
ATOM   8218  CA  ARG A 525     -10.734   5.042-110.322  1.00 12.560          C  
ATOM   8219  C   ARG A 525     -11.599   6.041-109.547  1.00 12.670          C  
ATOM   8220  O   ARG A 525     -12.440   5.638-108.744  1.00 13.200          O  
ATOM   8221  CB  ARG A 525      -9.567   4.562-109.491  1.00 17.500          C  
ATOM   8222  CG  ARG A 525      -8.918   3.352-110.109  1.00 17.500          C  
ATOM   8223  CD  ARG A 525      -7.751   2.857-109.397  1.00 17.500          C  
ATOM   8224  NE  ARG A 525      -7.152   1.764-110.150  1.00 17.500          N  
ATOM   8225  CZ  ARG A 525      -6.066   1.052-109.774  1.00 17.500          C  
ATOM   8226  NH1 ARG A 525      -5.460   1.311-108.628  1.00 17.500          N  
ATOM   8227  NH2 ARG A 525      -5.604   0.091-110.558  1.00 17.500          N  
ATOM   8228  H   ARG A 525      -9.225   5.734-111.711  1.00 14.830          H  
ATOM   8229  HA  ARG A 525     -11.353   4.172-110.546  1.00 15.070          H  
ATOM   8230 1HB  ARG A 525      -8.817   5.346-109.412  1.00 21.000          H  
ATOM   8231 2HB  ARG A 525      -9.899   4.306-108.486  1.00 21.000          H  
ATOM   8232 1HG  ARG A 525      -9.643   2.542-110.173  1.00 21.000          H  
ATOM   8233 2HG  ARG A 525      -8.593   3.605-111.109  1.00 21.000          H  
ATOM   8234 1HD  ARG A 525      -7.016   3.656-109.298  1.00 21.000          H  
ATOM   8235 2HD  ARG A 525      -8.045   2.489-108.417  1.00 21.000          H  
ATOM   8236  HE  ARG A 525      -7.593   1.547-111.070  1.00 21.000          H  
ATOM   8237 1HH1 ARG A 525      -5.804   2.041-108.025  1.00 21.000          H  
ATOM   8238 2HH1 ARG A 525      -4.648   0.776-108.352  1.00 21.000          H  
ATOM   8239 1HH2 ARG A 525      -6.062  -0.121-111.441  1.00 21.000          H  
ATOM   8240 2HH2 ARG A 525      -4.794  -0.441-110.282  1.00 21.000          H  
ATOM   8241  N   ASP A 526     -11.360   7.342-109.750  1.00 12.330          N  
ATOM   8242  CA  ASP A 526     -12.107   8.421-109.100  1.00 12.570          C  
ATOM   8243  C   ASP A 526     -12.193   8.345-107.570  1.00 12.390          C  
ATOM   8244  O   ASP A 526     -13.250   8.587-106.983  1.00 12.850          O  
ATOM   8245  CB  ASP A 526     -13.511   8.510-109.703  1.00 17.500          C  
ATOM   8246  CG  ASP A 526     -13.486   8.894-111.202  1.00 17.500          C  
ATOM   8247  OD1 ASP A 526     -12.483   9.426-111.650  1.00 17.500          O  
ATOM   8248  OD2 ASP A 526     -14.480   8.702-111.866  1.00 17.500          O  
ATOM   8249  H   ASP A 526     -10.646   7.617-110.410  1.00 14.800          H  
ATOM   8250  HA  ASP A 526     -11.594   9.352-109.341  1.00 15.080          H  
ATOM   8251 1HB  ASP A 526     -14.017   7.550-109.594  1.00 21.000          H  
ATOM   8252 2HB  ASP A 526     -14.096   9.248-109.158  1.00 21.000          H  
ATOM   8253  N   GLY A 527     -11.074   8.014-106.927  1.00 11.880          N  
ATOM   8254  CA  GLY A 527     -11.003   7.922-105.472  1.00 11.820          C  
ATOM   8255  C   GLY A 527     -10.502   9.233-104.877  1.00 11.300          C  
ATOM   8256  O   GLY A 527     -10.674  10.297-105.475  1.00 11.100          O  
ATOM   8257  H   GLY A 527     -10.245   7.838-107.471  1.00 14.260          H  
ATOM   8258 1HA  GLY A 527     -11.989   7.685-105.071  1.00 14.180          H  
ATOM   8259 2HA  GLY A 527     -10.335   7.110-105.191  1.00 14.180          H  
ATOM   8260  N   GLN A 528      -9.891   9.155-103.695  1.00 11.260          N  
ATOM   8261  CA  GLN A 528      -9.409  10.357-103.024  1.00 11.000          C  
ATOM   8262  C   GLN A 528      -8.024  10.716-103.512  1.00 10.650          C  
ATOM   8263  O   GLN A 528      -7.220   9.838-103.831  1.00 10.910          O  
ATOM   8264  CB  GLN A 528      -9.358  10.161-101.507  1.00 15.500          C  
ATOM   8265  CG  GLN A 528     -10.670   9.926-100.837  1.00 15.500          C  
ATOM   8266  CD  GLN A 528     -11.560  11.126-100.929  1.00 15.500          C  
ATOM   8267  OE1 GLN A 528     -11.138  12.256-100.616  1.00 15.500          O  
ATOM   8268  NE2 GLN A 528     -12.793  10.909-101.356  1.00 15.500          N  
ATOM   8269  H   GLN A 528      -9.762   8.252-103.264  1.00 13.510          H  
ATOM   8270  HA  GLN A 528     -10.074  11.184-103.262  1.00 13.200          H  
ATOM   8271 1HB  GLN A 528      -8.720   9.315-101.279  1.00 18.600          H  
ATOM   8272 2HB  GLN A 528      -8.911  11.043-101.049  1.00 18.600          H  
ATOM   8273 1HG  GLN A 528     -11.171   9.092-101.322  1.00 18.600          H  
ATOM   8274 2HG  GLN A 528     -10.496   9.703 -99.785  1.00 18.600          H  
ATOM   8275 1HE2 GLN A 528     -13.438  11.671-101.439  1.00 18.600          H  
ATOM   8276 2HE2 GLN A 528     -13.087   9.985-101.597  1.00 18.600          H  
ATOM   8277  N   ALA A 529      -7.735  12.007-103.543  1.00 10.270          N  
ATOM   8278  CA  ALA A 529      -6.417  12.488-103.921  1.00 10.160          C  
ATOM   8279  C   ALA A 529      -5.768  13.165-102.723  1.00 10.050          C  
ATOM   8280  O   ALA A 529      -6.195  14.252-102.297  1.00 10.120          O  
ATOM   8281  CB  ALA A 529      -6.528  13.424-105.109  1.00 14.270          C  
ATOM   8282  H   ALA A 529      -8.457  12.673-103.268  1.00 12.320          H  
ATOM   8283  HA  ALA A 529      -5.800  11.634-104.196  1.00 12.190          H  
ATOM   8284 1HB  ALA A 529      -5.553  13.770-105.397  1.00 17.120          H  
ATOM   8285 2HB  ALA A 529      -6.986  12.895-105.945  1.00 17.120          H  
ATOM   8286 3HB  ALA A 529      -7.128  14.258-104.846  1.00 17.120          H  
ATOM   8287  N   TYR A 530      -4.757  12.519-102.140  1.00 10.090          N  
ATOM   8288  CA  TYR A 530      -4.208  13.107-100.940  1.00 10.200          C  
ATOM   8289  C   TYR A 530      -2.750  12.841-100.634  1.00 10.420          C  
ATOM   8290  O   TYR A 530      -2.138  11.868-101.083  1.00 10.590          O  
ATOM   8291  CB  TYR A 530      -5.077  12.680 -99.753  1.00 14.240          C  
ATOM   8292  CG  TYR A 530      -5.119  11.249 -99.433  1.00 14.240          C  
ATOM   8293  CD1 TYR A 530      -4.293  10.753 -98.446  1.00 14.240          C  
ATOM   8294  CD2 TYR A 530      -5.985  10.425-100.105  1.00 14.240          C  
ATOM   8295  CE1 TYR A 530      -4.341   9.423 -98.125  1.00 14.240          C  
ATOM   8296  CE2 TYR A 530      -6.038   9.098 -99.795  1.00 14.240          C  
ATOM   8297  CZ  TYR A 530      -5.225   8.590 -98.808  1.00 14.240          C  
ATOM   8298  OH  TYR A 530      -5.287   7.252 -98.498  1.00 14.240          O  
ATOM   8299  H   TYR A 530      -4.414  11.637-102.497  1.00 12.110          H  
ATOM   8300  HA  TYR A 530      -4.297  14.182-101.048  1.00 12.240          H  
ATOM   8301 1HB  TYR A 530      -4.720  13.158 -98.857  1.00 17.080          H  
ATOM   8302 2HB  TYR A 530      -6.091  13.021 -99.920  1.00 17.080          H  
ATOM   8303  HD1 TYR A 530      -3.614  11.421 -97.924  1.00 17.080          H  
ATOM   8304  HD2 TYR A 530      -6.622  10.831-100.877  1.00 17.080          H  
ATOM   8305  HE1 TYR A 530      -3.696   9.026 -97.342  1.00 17.080          H  
ATOM   8306  HE2 TYR A 530      -6.724   8.442-100.327  1.00 17.080          H  
ATOM   8307  HH  TYR A 530      -4.655   7.052 -97.806  1.00 17.080          H  
ATOM   8308  N   VAL A 531      -2.239  13.751 -99.809  1.00 10.630          N  
ATOM   8309  CA  VAL A 531      -0.899  13.803 -99.249  1.00 11.080          C  
ATOM   8310  C   VAL A 531      -0.948  14.073 -97.770  1.00 11.570          C  
ATOM   8311  O   VAL A 531      -1.660  14.987 -97.342  1.00 11.780          O  
ATOM   8312  CB  VAL A 531      -0.073  14.891 -99.940  1.00 15.330          C  
ATOM   8313  CG1 VAL A 531       1.302  15.039 -99.314  1.00 15.330          C  
ATOM   8314  CG2 VAL A 531       0.081  14.505-101.345  1.00 15.330          C  
ATOM   8315  H   VAL A 531      -2.907  14.469 -99.514  1.00 12.760          H  
ATOM   8316  HA  VAL A 531      -0.419  12.836 -99.411  1.00 13.300          H  
ATOM   8317  HB  VAL A 531      -0.581  15.852 -99.861  1.00 18.400          H  
ATOM   8318 1HG1 VAL A 531       1.832  15.809 -99.852  1.00 18.400          H  
ATOM   8319 2HG1 VAL A 531       1.229  15.338 -98.266  1.00 18.400          H  
ATOM   8320 3HG1 VAL A 531       1.850  14.101 -99.383  1.00 18.400          H  
ATOM   8321 1HG2 VAL A 531       0.653  15.234-101.840  1.00 18.400          H  
ATOM   8322 2HG2 VAL A 531       0.591  13.547-101.403  1.00 18.400          H  
ATOM   8323 3HG2 VAL A 531      -0.881  14.421-101.823  1.00 18.400          H  
ATOM   8324  N   ARG A 532      -0.178  13.310 -96.990  1.00 11.910          N  
ATOM   8325  CA  ARG A 532      -0.132  13.527 -95.552  1.00 12.520          C  
ATOM   8326  C   ARG A 532       1.265  13.863 -95.045  1.00 12.910          C  
ATOM   8327  O   ARG A 532       2.265  13.369 -95.570  1.00 12.940          O  
ATOM   8328  CB  ARG A 532      -0.637  12.299 -94.797  1.00 17.280          C  
ATOM   8329  CG  ARG A 532      -2.082  11.962 -95.045  1.00 17.280          C  
ATOM   8330  CD  ARG A 532      -2.500  10.658 -94.439  1.00 17.280          C  
ATOM   8331  NE  ARG A 532      -2.595  10.674 -92.954  1.00 17.280          N  
ATOM   8332  CZ  ARG A 532      -2.699   9.573 -92.177  1.00 17.280          C  
ATOM   8333  NH1 ARG A 532      -2.699   8.360 -92.703  1.00 17.280          N  
ATOM   8334  NH2 ARG A 532      -2.808   9.736 -90.874  1.00 17.280          N  
ATOM   8335  H   ARG A 532       0.390  12.583 -97.405  1.00 14.290          H  
ATOM   8336  HA  ARG A 532      -0.779  14.361 -95.339  1.00 15.020          H  
ATOM   8337 1HB  ARG A 532      -0.033  11.433 -95.054  1.00 20.740          H  
ATOM   8338 2HB  ARG A 532      -0.526  12.474 -93.724  1.00 20.740          H  
ATOM   8339 1HG  ARG A 532      -2.669  12.739 -94.598  1.00 20.740          H  
ATOM   8340 2HG  ARG A 532      -2.280  11.933 -96.109  1.00 20.740          H  
ATOM   8341 1HD  ARG A 532      -3.477  10.391 -94.838  1.00 20.740          H  
ATOM   8342 2HD  ARG A 532      -1.777   9.900 -94.726  1.00 20.740          H  
ATOM   8343  HE  ARG A 532      -2.618  11.572 -92.443  1.00 20.740          H  
ATOM   8344 1HH1 ARG A 532      -2.618   8.239 -93.699  1.00 20.740          H  
ATOM   8345 2HH1 ARG A 532      -2.778   7.549 -92.105  1.00 20.740          H  
ATOM   8346 1HH2 ARG A 532      -2.806  10.700 -90.504  1.00 20.740          H  
ATOM   8347 2HH2 ARG A 532      -2.892   8.942 -90.256  1.00 20.740          H  
ATOM   8348  N   LYS A 533       1.301  14.662 -93.981  1.00 13.380          N  
ATOM   8349  CA  LYS A 533       2.525  15.072 -93.296  1.00 13.990          C  
ATOM   8350  C   LYS A 533       2.290  15.100 -91.802  1.00 14.810          C  
ATOM   8351  O   LYS A 533       1.377  15.762 -91.313  1.00 15.280          O  
ATOM   8352  CB  LYS A 533       2.982  16.440 -93.778  1.00 19.340          C  
ATOM   8353  CG  LYS A 533       4.254  17.042 -93.074  1.00 19.340          C  
ATOM   8354  CD  LYS A 533       5.523  16.234 -93.338  1.00 19.340          C  
ATOM   8355  CE  LYS A 533       6.801  16.915 -92.780  1.00 19.340          C  
ATOM   8356  NZ  LYS A 533       6.886  16.945 -91.243  1.00 19.340          N  
ATOM   8357  H   LYS A 533       0.395  15.001 -93.641  1.00 16.060          H  
ATOM   8358  HA  LYS A 533       3.303  14.340 -93.507  1.00 16.790          H  
ATOM   8359 1HB  LYS A 533       3.158  16.413 -94.845  1.00 23.210          H  
ATOM   8360 2HB  LYS A 533       2.165  17.114 -93.611  1.00 23.210          H  
ATOM   8361 1HG  LYS A 533       4.426  18.042 -93.455  1.00 23.210          H  
ATOM   8362 2HG  LYS A 533       4.082  17.118 -92.006  1.00 23.210          H  
ATOM   8363 1HD  LYS A 533       5.438  15.258 -92.868  1.00 23.210          H  
ATOM   8364 2HD  LYS A 533       5.640  16.096 -94.410  1.00 23.210          H  
ATOM   8365 1HE  LYS A 533       7.659  16.369 -93.162  1.00 23.210          H  
ATOM   8366 2HE  LYS A 533       6.840  17.931 -93.149  1.00 23.210          H  
ATOM   8367 1HZ  LYS A 533       7.746  17.378 -90.941  1.00 23.210          H  
ATOM   8368 2HZ  LYS A 533       6.109  17.460 -90.816  1.00 23.210          H  
ATOM   8369 3HZ  LYS A 533       6.835  16.009 -90.827  1.00 23.210          H  
ATOM   8370  N   ASP A 534       3.115  14.350 -91.077  1.00 15.100          N  
ATOM   8371  CA  ASP A 534       3.031  14.199 -89.628  1.00 16.010          C  
ATOM   8372  C   ASP A 534       1.639  13.699 -89.245  1.00 16.170          C  
ATOM   8373  O   ASP A 534       1.091  14.042 -88.196  1.00 16.920          O  
ATOM   8374  CB  ASP A 534       3.333  15.532 -88.945  1.00 22.050          C  
ATOM   8375  CG  ASP A 534       4.709  16.064 -89.339  1.00 22.050          C  
ATOM   8376  OD1 ASP A 534       5.626  15.279 -89.578  1.00 22.050          O  
ATOM   8377  OD2 ASP A 534       4.854  17.269 -89.494  1.00 22.050          O  
ATOM   8378  H   ASP A 534       3.856  13.857 -91.554  1.00 18.120          H  
ATOM   8379  HA  ASP A 534       3.766  13.460 -89.306  1.00 19.210          H  
ATOM   8380 1HB  ASP A 534       2.569  16.271 -89.197  1.00 26.460          H  
ATOM   8381 2HB  ASP A 534       3.306  15.397 -87.863  1.00 26.460          H  
ATOM   8382  N   GLY A 535       1.072  12.876 -90.130  1.00 15.590          N  
ATOM   8383  CA  GLY A 535      -0.234  12.256 -89.976  1.00 15.820          C  
ATOM   8384  C   GLY A 535      -1.422  13.111 -90.449  1.00 15.400          C  
ATOM   8385  O   GLY A 535      -2.538  12.589 -90.566  1.00 15.470          O  
ATOM   8386  H   GLY A 535       1.607  12.626 -90.951  1.00 18.710          H  
ATOM   8387 1HA  GLY A 535      -0.235  11.314 -90.523  1.00 18.980          H  
ATOM   8388 2HA  GLY A 535      -0.376  12.003 -88.927  1.00 18.980          H  
ATOM   8389  N   GLU A 536      -1.197  14.386 -90.767  1.00 15.060          N  
ATOM   8390  CA  GLU A 536      -2.279  15.284 -91.154  1.00 14.750          C  
ATOM   8391  C   GLU A 536      -2.447  15.348 -92.651  1.00 13.750          C  
ATOM   8392  O   GLU A 536      -1.473  15.277 -93.394  1.00 13.030          O  
ATOM   8393  CB  GLU A 536      -1.976  16.691 -90.639  1.00 20.770          C  
ATOM   8394  CG  GLU A 536      -1.939  16.835 -89.121  1.00 20.770          C  
ATOM   8395  CD  GLU A 536      -1.517  18.226 -88.703  1.00 20.770          C  
ATOM   8396  OE1 GLU A 536      -0.951  18.913 -89.541  1.00 20.770          O  
ATOM   8397  OE2 GLU A 536      -1.757  18.608 -87.584  1.00 20.770          O  
ATOM   8398  H   GLU A 536      -0.252  14.777 -90.716  1.00 18.070          H  
ATOM   8399  HA  GLU A 536      -3.208  14.926 -90.712  1.00 17.700          H  
ATOM   8400 1HB  GLU A 536      -1.004  17.004 -91.024  1.00 24.930          H  
ATOM   8401 2HB  GLU A 536      -2.720  17.387 -91.031  1.00 24.930          H  
ATOM   8402 1HG  GLU A 536      -2.925  16.619 -88.714  1.00 24.930          H  
ATOM   8403 2HG  GLU A 536      -1.234  16.106 -88.714  1.00 24.930          H  
ATOM   8404  N   TRP A 537      -3.671  15.528 -93.129  1.00 13.820          N  
ATOM   8405  CA  TRP A 537      -3.807  15.692 -94.567  1.00 13.050          C  
ATOM   8406  C   TRP A 537      -3.410  17.108 -94.937  1.00 12.750          C  
ATOM   8407  O   TRP A 537      -3.761  18.055 -94.234  1.00 13.410          O  
ATOM   8408  CB  TRP A 537      -5.238  15.414 -95.068  1.00 18.580          C  
ATOM   8409  CG  TRP A 537      -5.693  13.944 -95.031  1.00 18.580          C  
ATOM   8410  CD1 TRP A 537      -5.366  12.974 -94.127  1.00 18.580          C  
ATOM   8411  CD2 TRP A 537      -6.578  13.299 -95.993  1.00 18.580          C  
ATOM   8412  NE1 TRP A 537      -5.980  11.788 -94.464  1.00 18.580          N  
ATOM   8413  CE2 TRP A 537      -6.715  11.969 -95.599  1.00 18.580          C  
ATOM   8414  CE3 TRP A 537      -7.249  13.740 -97.132  1.00 18.580          C  
ATOM   8415  CZ2 TRP A 537      -7.496  11.066 -96.312  1.00 18.580          C  
ATOM   8416  CZ3 TRP A 537      -8.037  12.836 -97.847  1.00 18.580          C  
ATOM   8417  CH2 TRP A 537      -8.153  11.535 -97.447  1.00 18.580          C  
ATOM   8418  H   TRP A 537      -4.471  15.573 -92.514  1.00 16.580          H  
ATOM   8419  HA  TRP A 537      -3.133  15.007 -95.076  1.00 15.660          H  
ATOM   8420 1HB  TRP A 537      -5.947  16.008 -94.495  1.00 22.290          H  
ATOM   8421 2HB  TRP A 537      -5.303  15.747 -96.103  1.00 22.290          H  
ATOM   8422  HD1 TRP A 537      -4.720  13.101 -93.262  1.00 22.290          H  
ATOM   8423  HE1 TRP A 537      -5.911  10.917 -93.958  1.00 22.290          H  
ATOM   8424  HE3 TRP A 537      -7.156  14.765 -97.447  1.00 22.290          H  
ATOM   8425  HZ2 TRP A 537      -7.601  10.026 -96.006  1.00 22.290          H  
ATOM   8426  HZ3 TRP A 537      -8.557  13.188 -98.737  1.00 22.290          H  
ATOM   8427  HH2 TRP A 537      -8.772  10.854 -98.029  1.00 22.290          H  
ATOM   8428  N   VAL A 538      -2.715  17.236 -96.056  1.00 11.880          N  
ATOM   8429  CA  VAL A 538      -2.339  18.515 -96.625  1.00 11.330          C  
ATOM   8430  C   VAL A 538      -3.283  18.701 -97.796  1.00 10.880          C  
ATOM   8431  O   VAL A 538      -3.913  19.745 -97.959  1.00 10.940          O  
ATOM   8432  CB  VAL A 538      -0.890  18.518 -97.126  1.00 16.080          C  
ATOM   8433  CG1 VAL A 538      -0.581  19.901 -97.719  1.00 16.080          C  
ATOM   8434  CG2 VAL A 538       0.042  18.106 -96.004  1.00 16.080          C  
ATOM   8435  H   VAL A 538      -2.438  16.380 -96.526  1.00 14.260          H  
ATOM   8436  HA  VAL A 538      -2.491  19.310 -95.895  1.00 13.600          H  
ATOM   8437  HB  VAL A 538      -0.782  17.795 -97.940  1.00 19.300          H  
ATOM   8438 1HG1 VAL A 538       0.432  19.916 -98.089  1.00 19.300          H  
ATOM   8439 2HG1 VAL A 538      -1.269  20.128 -98.535  1.00 19.300          H  
ATOM   8440 3HG1 VAL A 538      -0.690  20.660 -96.945  1.00 19.300          H  
ATOM   8441 1HG2 VAL A 538       1.069  18.093 -96.370  1.00 19.300          H  
ATOM   8442 2HG2 VAL A 538      -0.055  18.799 -95.195  1.00 19.300          H  
ATOM   8443 3HG2 VAL A 538      -0.223  17.107 -95.652  1.00 19.300          H  
ATOM   8444  N   LEU A 539      -3.324  17.663 -98.630  1.00 10.660          N  
ATOM   8445  CA  LEU A 539      -4.226  17.582 -99.770  1.00 10.400          C  
ATOM   8446  C   LEU A 539      -5.128  16.440 -99.387  1.00  9.910          C  
ATOM   8447  O   LEU A 539      -4.579  15.451 -98.922  1.00  9.840          O  
ATOM   8448  CB  LEU A 539      -3.518  17.210-101.068  1.00 14.660          C  
ATOM   8449  CG  LEU A 539      -2.435  18.091-101.546  1.00 14.660          C  
ATOM   8450  CD1 LEU A 539      -1.888  17.474-102.841  1.00 14.660          C  
ATOM   8451  CD2 LEU A 539      -2.937  19.526-101.736  1.00 14.660          C  
ATOM   8452  H   LEU A 539      -2.745  16.858 -98.395  1.00 12.790          H  
ATOM   8453  HA  LEU A 539      -4.767  18.498 -99.901  1.00 12.480          H  
ATOM   8454 1HB  LEU A 539      -3.074  16.237-100.935  1.00 17.600          H  
ATOM   8455 2HB  LEU A 539      -4.249  17.125-101.842  1.00 17.600          H  
ATOM   8456  HG  LEU A 539      -1.649  18.094-100.819  1.00 17.600          H  
ATOM   8457 1HD1 LEU A 539      -1.076  18.054-103.236  1.00 17.600          H  
ATOM   8458 2HD1 LEU A 539      -1.541  16.475-102.641  1.00 17.600          H  
ATOM   8459 3HD1 LEU A 539      -2.666  17.434-103.584  1.00 17.600          H  
ATOM   8460 1HD2 LEU A 539      -2.132  20.139-102.070  1.00 17.600          H  
ATOM   8461 2HD2 LEU A 539      -3.736  19.558-102.463  1.00 17.600          H  
ATOM   8462 3HD2 LEU A 539      -3.302  19.926-100.792  1.00 17.600          H  
ATOM   8463  N   LEU A 540      -6.469  16.499 -99.494  1.00  9.750          N  
ATOM   8464  CA  LEU A 540      -7.379  17.580 -99.863  1.00  9.540          C  
ATOM   8465  C   LEU A 540      -7.273  18.119-101.297  1.00  9.460          C  
ATOM   8466  O   LEU A 540      -7.533  19.299-101.529  1.00  9.600          O  
ATOM   8467  CB  LEU A 540      -7.259  18.717 -98.819  1.00 13.440          C  
ATOM   8468  CG  LEU A 540      -7.331  18.255 -97.313  1.00 13.440          C  
ATOM   8469  CD1 LEU A 540      -7.083  19.439 -96.424  1.00 13.440          C  
ATOM   8470  CD2 LEU A 540      -8.682  17.614 -96.995  1.00 13.440          C  
ATOM   8471  H   LEU A 540      -6.957  15.655 -99.234  1.00 11.700          H  
ATOM   8472  HA  LEU A 540      -8.387  17.183 -99.777  1.00 11.450          H  
ATOM   8473 1HB  LEU A 540      -6.392  19.325 -98.953  1.00 16.130          H  
ATOM   8474 2HB  LEU A 540      -8.118  19.374 -98.968  1.00 16.130          H  
ATOM   8475  HG  LEU A 540      -6.541  17.539 -97.122  1.00 16.130          H  
ATOM   8476 1HD1 LEU A 540      -7.096  19.122 -95.381  1.00 16.130          H  
ATOM   8477 2HD1 LEU A 540      -6.105  19.867 -96.651  1.00 16.130          H  
ATOM   8478 3HD1 LEU A 540      -7.842  20.183 -96.585  1.00 16.130          H  
ATOM   8479 1HD2 LEU A 540      -8.692  17.308 -95.948  1.00 16.130          H  
ATOM   8480 2HD2 LEU A 540      -9.480  18.335 -97.170  1.00 16.130          H  
ATOM   8481 3HD2 LEU A 540      -8.846  16.741 -97.613  1.00 16.130          H  
ATOM   8482  N   SER A 541      -6.940  17.253-102.274  1.00  9.480          N  
ATOM   8483  CA  SER A 541      -6.928  17.660-103.679  1.00  9.660          C  
ATOM   8484  C   SER A 541      -7.945  16.835-104.450  1.00  9.600          C  
ATOM   8485  O   SER A 541      -7.959  16.859-105.686  1.00  9.770          O  
ATOM   8486  CB  SER A 541      -5.562  17.533-104.327  1.00 13.450          C  
ATOM   8487  OG  SER A 541      -5.084  16.228-104.282  1.00 13.450          O  
ATOM   8488  H   SER A 541      -6.703  16.271-102.082  1.00 11.380          H  
ATOM   8489  HA  SER A 541      -7.225  18.706-103.743  1.00 11.590          H  
ATOM   8490 1HB  SER A 541      -5.635  17.851-105.366  1.00 16.140          H  
ATOM   8491 2HB  SER A 541      -4.875  18.197-103.847  1.00 16.140          H  
ATOM   8492  HG  SER A 541      -4.278  16.231-104.798  1.00 16.140          H  
ATOM   8493  N   THR A 542      -8.815  16.136-103.695  1.00  9.610          N  
ATOM   8494  CA  THR A 542      -9.907  15.295-104.194  1.00  9.830          C  
ATOM   8495  C   THR A 542     -10.879  16.139-104.985  1.00  9.890          C  
ATOM   8496  O   THR A 542     -11.408  15.693-105.996  1.00 10.280          O  
ATOM   8497  CB  THR A 542     -10.651  14.541-103.076  1.00 13.670          C  
ATOM   8498  OG1 THR A 542      -9.746  13.652-102.392  1.00 13.670          O  
ATOM   8499  CG2 THR A 542     -11.759  13.695-103.708  1.00 13.670          C  
ATOM   8500  H   THR A 542      -8.691  16.183-102.697  1.00 11.530          H  
ATOM   8501  HA  THR A 542      -9.492  14.547-104.868  1.00 11.800          H  
ATOM   8502  HB  THR A 542     -11.077  15.244-102.364  1.00 16.410          H  
ATOM   8503  HG1 THR A 542     -10.197  13.291-101.590  1.00 16.410          H  
ATOM   8504 1HG2 THR A 542     -12.277  13.154-102.936  1.00 16.410          H  
ATOM   8505 2HG2 THR A 542     -12.475  14.322-104.230  1.00 16.410          H  
ATOM   8506 3HG2 THR A 542     -11.320  12.988-104.415  1.00 16.410          H  
ATOM   8507  N   PHE A 543     -11.120  17.368-104.514  1.00  9.710          N  
ATOM   8508  CA  PHE A 543     -12.006  18.316-105.183  1.00  9.990          C  
ATOM   8509  C   PHE A 543     -11.685  18.354-106.658  1.00 10.200          C  
ATOM   8510  O   PHE A 543     -12.580  18.254-107.505  1.00 10.570          O  
ATOM   8511  CB  PHE A 543     -11.784  19.722-104.605  1.00 13.870          C  
ATOM   8512  CG  PHE A 543     -12.455  20.834-105.371  1.00 13.870          C  
ATOM   8513  CD1 PHE A 543     -13.771  21.184-105.170  1.00 13.870          C  
ATOM   8514  CD2 PHE A 543     -11.722  21.534-106.331  1.00 13.870          C  
ATOM   8515  CE1 PHE A 543     -14.324  22.204-105.910  1.00 13.870          C  
ATOM   8516  CE2 PHE A 543     -12.276  22.534-107.066  1.00 13.870          C  
ATOM   8517  CZ  PHE A 543     -13.569  22.870-106.859  1.00 13.870          C  
ATOM   8518  H   PHE A 543     -10.672  17.648-103.655  1.00 11.650          H  
ATOM   8519  HA  PHE A 543     -13.041  18.002-105.045  1.00 11.990          H  
ATOM   8520 1HB  PHE A 543     -12.151  19.751-103.581  1.00 16.650          H  
ATOM   8521 2HB  PHE A 543     -10.717  19.935-104.568  1.00 16.650          H  
ATOM   8522  HD1 PHE A 543     -14.371  20.651-104.432  1.00 16.650          H  
ATOM   8523  HD2 PHE A 543     -10.691  21.270-106.497  1.00 16.650          H  
ATOM   8524  HE1 PHE A 543     -15.367  22.479-105.765  1.00 16.650          H  
ATOM   8525  HE2 PHE A 543     -11.691  23.063-107.821  1.00 16.650          H  
ATOM   8526  HZ  PHE A 543     -14.010  23.652-107.453  1.00 16.650          H  
ATOM   8527  N   LEU A 544     -10.400  18.497-106.973  1.00 10.200          N  
ATOM   8528  CA  LEU A 544     -10.029  18.514-108.364  1.00 10.660          C  
ATOM   8529  C   LEU A 544     -10.074  17.051-108.782  1.00 11.130          C  
ATOM   8530  O   LEU A 544     -10.670  16.668-109.800  1.00 11.550          O  
ATOM   8531  CB  LEU A 544      -8.583  19.028-108.530  1.00 14.740          C  
ATOM   8532  CG  LEU A 544      -8.286  20.485-108.110  1.00 14.740          C  
ATOM   8533  CD1 LEU A 544      -6.760  20.722-108.167  1.00 14.740          C  
ATOM   8534  CD2 LEU A 544      -9.027  21.453-109.013  1.00 14.740          C  
ATOM   8535  H   LEU A 544      -9.701  18.566-106.248  1.00 12.240          H  
ATOM   8536  HA  LEU A 544     -10.739  19.087-108.948  1.00 12.790          H  
ATOM   8537 1HB  LEU A 544      -7.918  18.385-107.960  1.00 17.690          H  
ATOM   8538 2HB  LEU A 544      -8.323  18.937-109.580  1.00 17.690          H  
ATOM   8539  HG  LEU A 544      -8.603  20.631-107.086  1.00 17.690          H  
ATOM   8540 1HD1 LEU A 544      -6.539  21.724-107.846  1.00 17.690          H  
ATOM   8541 2HD1 LEU A 544      -6.259  20.017-107.500  1.00 17.690          H  
ATOM   8542 3HD1 LEU A 544      -6.390  20.581-109.175  1.00 17.690          H  
ATOM   8543 1HD2 LEU A 544      -8.811  22.473-108.701  1.00 17.690          H  
ATOM   8544 2HD2 LEU A 544      -8.714  21.319-110.037  1.00 17.690          H  
ATOM   8545 3HD2 LEU A 544     -10.097  21.281-108.951  1.00 17.690          H  
ATOM   8546  N   GLY A 545      -9.306  16.234-108.055  1.00 11.260          N  
ATOM   8547  CA  GLY A 545      -9.245  14.783-108.162  1.00 11.880          C  
ATOM   8548  C   GLY A 545      -8.756  14.215-109.494  1.00 11.710          C  
ATOM   8549  O   GLY A 545      -8.414  13.037-109.578  1.00 12.260          O  
ATOM   8550  H   GLY A 545      -8.797  16.629-107.272  1.00 13.510          H  
ATOM   8551 1HA  GLY A 545      -8.585  14.426-107.372  1.00 14.260          H  
ATOM   8552 2HA  GLY A 545     -10.219  14.380-107.911  1.00 14.260          H  
ATOM   8553  N   GLY A 546      -8.743  15.042-110.546  1.00 11.150          N  
ATOM   8554  CA  GLY A 546      -8.482  14.561-111.893  1.00 11.170          C  
ATOM   8555  C   GLY A 546      -9.772  13.915-112.403  1.00 11.310          C  
ATOM   8556  O   GLY A 546      -9.764  13.072-113.301  1.00 11.610          O  
ATOM   8557  H   GLY A 546      -9.015  16.008-110.393  1.00 13.380          H  
ATOM   8558 1HA  GLY A 546      -8.184  15.387-112.539  1.00 13.400          H  
ATOM   8559 2HA  GLY A 546      -7.682  13.837-111.873  1.00 13.400          H  
ATOM   8560  N   LEU A 547     -10.893  14.350-111.808  1.00 11.320          N  
ATOM   8561  CA  LEU A 547     -12.254  13.862-112.055  1.00 11.720          C  
ATOM   8562  C   LEU A 547     -12.943  14.505-113.251  1.00 11.940          C  
ATOM   8563  O   LEU A 547     -14.099  14.201-113.550  1.00 12.090          O  
ATOM   8564  CB  LEU A 547     -13.082  14.191-110.804  1.00 16.250          C  
ATOM   8565  CG  LEU A 547     -12.653  13.498-109.495  1.00 16.250          C  
ATOM   8566  CD1 LEU A 547     -13.392  14.129-108.315  1.00 16.250          C  
ATOM   8567  CD2 LEU A 547     -12.956  12.022-109.555  1.00 16.250          C  
ATOM   8568  H   LEU A 547     -10.791  15.081-111.093  1.00 13.580          H  
ATOM   8569  HA  LEU A 547     -12.207  12.788-112.229  1.00 14.060          H  
ATOM   8570 1HB  LEU A 547     -13.021  15.270-110.633  1.00 19.500          H  
ATOM   8571 2HB  LEU A 547     -14.121  13.931-110.997  1.00 19.500          H  
ATOM   8572  HG  LEU A 547     -11.612  13.623-109.361  1.00 19.500          H  
ATOM   8573 1HD1 LEU A 547     -13.077  13.649-107.385  1.00 19.500          H  
ATOM   8574 2HD1 LEU A 547     -13.149  15.201-108.262  1.00 19.500          H  
ATOM   8575 3HD1 LEU A 547     -14.464  14.006-108.442  1.00 19.500          H  
ATOM   8576 1HD2 LEU A 547     -12.642  11.553-108.620  1.00 19.500          H  
ATOM   8577 2HD2 LEU A 547     -14.025  11.866-109.696  1.00 19.500          H  
ATOM   8578 3HD2 LEU A 547     -12.415  11.566-110.377  1.00 19.500          H  
ATOM   8579  N   VAL A 548     -12.254  15.422-113.904  1.00 12.070          N  
ATOM   8580  CA  VAL A 548     -12.802  16.175-115.004  1.00 12.550          C  
ATOM   8581  C   VAL A 548     -12.171  15.890-116.368  1.00 13.090          C  
ATOM   8582  O   VAL A 548     -10.971  16.106-116.516  1.00 13.080          O  
ATOM   8583  CB  VAL A 548     -12.575  17.640-114.700  1.00 17.380          C  
ATOM   8584  CG1 VAL A 548     -13.015  18.463-115.783  1.00 17.380          C  
ATOM   8585  CG2 VAL A 548     -13.333  18.015-113.474  1.00 17.380          C  
ATOM   8586  H   VAL A 548     -11.304  15.601-113.608  1.00 14.480          H  
ATOM   8587  HA  VAL A 548     -13.867  15.991-114.998  1.00 15.060          H  
ATOM   8588  HB  VAL A 548     -11.518  17.806-114.564  1.00 20.850          H  
ATOM   8589 1HG1 VAL A 548     -12.795  19.471-115.527  1.00 20.850          H  
ATOM   8590 2HG1 VAL A 548     -12.485  18.231-116.662  1.00 20.850          H  
ATOM   8591 3HG1 VAL A 548     -14.078  18.330-115.954  1.00 20.850          H  
ATOM   8592 1HG2 VAL A 548     -13.176  19.047-113.280  1.00 20.850          H  
ATOM   8593 2HG2 VAL A 548     -14.396  17.843-113.635  1.00 20.850          H  
ATOM   8594 3HG2 VAL A 548     -13.001  17.429-112.620  1.00 20.850          H  
ATOM   8595  N   PRO A 549     -12.956  15.454-117.383  1.00 13.720          N  
ATOM   8596  CA  PRO A 549     -12.524  15.167-118.745  1.00 14.290          C  
ATOM   8597  C   PRO A 549     -12.356  16.402-119.644  1.00 14.760          C  
ATOM   8598  O   PRO A 549     -11.792  16.293-120.735  1.00 15.180          O  
ATOM   8599  CB  PRO A 549     -13.662  14.277-119.257  1.00 21.430          C  
ATOM   8600  CG  PRO A 549     -14.889  14.768-118.527  1.00 21.430          C  
ATOM   8601  CD  PRO A 549     -14.398  15.169-117.147  1.00 21.430          C  
ATOM   8602  HA  PRO A 549     -11.582  14.601-118.702  1.00 17.150          H  
ATOM   8603 1HB  PRO A 549     -13.755  14.379-120.345  1.00 25.720          H  
ATOM   8604 2HB  PRO A 549     -13.433  13.220-119.055  1.00 25.720          H  
ATOM   8605 1HG  PRO A 549     -15.353  15.603-119.076  1.00 25.720          H  
ATOM   8606 2HG  PRO A 549     -15.643  13.966-118.485  1.00 25.720          H  
ATOM   8607 1HD  PRO A 549     -14.949  16.077-116.852  1.00 25.720          H  
ATOM   8608 2HD  PRO A 549     -14.527  14.336-116.426  1.00 25.720          H  
ATOM   8609  N   ARG A 550     -12.861  17.563-119.205  1.00 14.860          N  
ATOM   8610  CA  ARG A 550     -12.825  18.771-120.027  1.00 15.500          C  
ATOM   8611  C   ARG A 550     -12.441  20.020-119.226  1.00 16.310          C  
ATOM   8612  O   ARG A 550     -12.965  20.285-118.140  1.00 16.530          O  
ATOM   8613  CB  ARG A 550     -14.183  19.009-120.683  1.00 21.440          C  
ATOM   8614  CG  ARG A 550     -14.650  17.934-121.686  1.00 21.440          C  
ATOM   8615  CD  ARG A 550     -13.850  17.936-122.947  1.00 21.440          C  
ATOM   8616  NE  ARG A 550     -14.366  16.983-123.910  1.00 21.440          N  
ATOM   8617  CZ  ARG A 550     -14.050  15.667-123.964  1.00 21.440          C  
ATOM   8618  NH1 ARG A 550     -13.207  15.119-123.103  1.00 21.440          N  
ATOM   8619  NH2 ARG A 550     -14.600  14.912-124.906  1.00 21.440          N  
ATOM   8620  H   ARG A 550     -13.289  17.603-118.295  1.00 17.830          H  
ATOM   8621  HA  ARG A 550     -12.073  18.635-120.800  1.00 18.600          H  
ATOM   8622 1HB  ARG A 550     -14.945  19.079-119.907  1.00 25.730          H  
ATOM   8623 2HB  ARG A 550     -14.169  19.964-121.208  1.00 25.730          H  
ATOM   8624 1HG  ARG A 550     -14.590  16.951-121.236  1.00 25.730          H  
ATOM   8625 2HG  ARG A 550     -15.685  18.133-121.955  1.00 25.730          H  
ATOM   8626 1HD  ARG A 550     -13.895  18.928-123.397  1.00 25.730          H  
ATOM   8627 2HD  ARG A 550     -12.815  17.686-122.745  1.00 25.730          H  
ATOM   8628  HE  ARG A 550     -15.016  17.334-124.601  1.00 25.730          H  
ATOM   8629 1HH1 ARG A 550     -12.755  15.670-122.351  1.00 25.730          H  
ATOM   8630 2HH1 ARG A 550     -12.990  14.138-123.171  1.00 25.730          H  
ATOM   8631 1HH2 ARG A 550     -15.245  15.321-125.570  1.00 25.730          H  
ATOM   8632 2HH2 ARG A 550     -14.377  13.929-124.965  1.00 25.730          H  
ATOM   8633  N   GLY A 551     -11.600  20.855-119.835  1.00 16.860          N  
ATOM   8634  CA  GLY A 551     -11.093  22.094-119.231  1.00 17.760          C  
ATOM   8635  C   GLY A 551     -12.133  23.161-118.889  1.00 18.060          C  
ATOM   8636  O   GLY A 551     -11.833  24.096-118.150  1.00 18.230          O  
ATOM   8637  H   GLY A 551     -11.240  20.590-120.743  1.00 20.230          H  
ATOM   8638 1HA  GLY A 551     -10.546  21.843-118.327  1.00 21.310          H  
ATOM   8639 2HA  GLY A 551     -10.357  22.529-119.907  1.00 21.310          H  
ATOM   8640  N   SER A 552     -13.341  23.047-119.432  1.00 18.280          N  
ATOM   8641  CA  SER A 552     -14.396  24.019-119.164  1.00 18.710          C  
ATOM   8642  C   SER A 552     -15.053  23.856-117.789  1.00 18.950          C  
ATOM   8643  O   SER A 552     -15.810  24.728-117.354  1.00 19.210          O  
ATOM   8644  CB  SER A 552     -15.457  23.934-120.244  1.00 26.020          C  
ATOM   8645  OG  SER A 552     -16.143  22.708-120.193  1.00 26.020          O  
ATOM   8646  H   SER A 552     -13.542  22.263-120.032  1.00 21.940          H  
ATOM   8647  HA  SER A 552     -13.949  25.013-119.201  1.00 22.450          H  
ATOM   8648 1HB  SER A 552     -16.165  24.753-120.118  1.00 31.230          H  
ATOM   8649 2HB  SER A 552     -14.991  24.052-121.220  1.00 31.230          H  
ATOM   8650  HG  SER A 552     -16.813  22.751-120.883  1.00 31.230          H  
ATOM   8651  N   HIS A 553     -14.800  22.731-117.125  1.00 18.980          N  
ATOM   8652  CA  HIS A 553     -15.379  22.436-115.820  1.00 19.340          C  
ATOM   8653  C   HIS A 553     -14.627  23.141-114.685  1.00 19.630          C  
ATOM   8654  O   HIS A 553     -13.391  23.242-114.698  1.00 19.780          O  
ATOM   8655  CB  HIS A 553     -15.391  20.947-115.605  1.00 26.930          C  
ATOM   8656  CG  HIS A 553     -16.216  20.470-114.510  1.00 26.930          C  
ATOM   8657  ND1 HIS A 553     -15.818  20.526-113.208  1.00 26.930          N  
ATOM   8658  CD2 HIS A 553     -17.440  19.898-114.515  1.00 26.930          C  
ATOM   8659  CE1 HIS A 553     -16.777  20.012-112.440  1.00 26.930          C  
ATOM   8660  NE2 HIS A 553     -17.766  19.622-113.218  1.00 26.930          N  
ATOM   8661  H   HIS A 553     -14.157  22.048-117.537  1.00 22.780          H  
ATOM   8662  HA  HIS A 553     -16.411  22.786-115.795  1.00 23.210          H  
ATOM   8663 1HB  HIS A 553     -15.648  20.424-116.527  1.00 32.320          H  
ATOM   8664 2HB  HIS A 553     -14.419  20.707-115.352  1.00 32.320          H  
ATOM   8665  HD2 HIS A 553     -18.052  19.695-115.393  1.00 32.320          H  
ATOM   8666  HE1 HIS A 553     -16.756  19.920-111.357  1.00 32.320          H  
ATOM   8667  HE2 HIS A 553     -18.629  19.189-112.911  1.00 32.320          H  
ATOM   8668  N   HIS A 554     -15.359  23.571-113.664  1.00 19.850          N  
ATOM   8669  CA  HIS A 554     -14.808  24.256-112.504  1.00 20.220          C  
ATOM   8670  C   HIS A 554     -13.966  23.414-111.532  1.00 20.310          C  
ATOM   8671  O   HIS A 554     -13.417  23.955-110.572  1.00 20.410          O  
ATOM   8672  CB  HIS A 554     -15.967  24.979-111.830  1.00 28.160          C  
ATOM   8673  CG  HIS A 554     -17.113  24.085-111.563  1.00 28.160          C  
ATOM   8674  ND1 HIS A 554     -17.874  23.550-112.596  1.00 28.160          N  
ATOM   8675  CD2 HIS A 554     -17.684  23.651-110.419  1.00 28.160          C  
ATOM   8676  CE1 HIS A 554     -18.842  22.811-112.083  1.00 28.160          C  
ATOM   8677  NE2 HIS A 554     -18.748  22.856-110.769  1.00 28.160          N  
ATOM   8678  H   HIS A 554     -16.379  23.442-113.673  1.00 23.820          H  
ATOM   8679  HA  HIS A 554     -14.142  25.035-112.871  1.00 24.260          H  
ATOM   8680 1HB  HIS A 554     -15.631  25.401-110.883  1.00 33.790          H  
ATOM   8681 2HB  HIS A 554     -16.305  25.801-112.459  1.00 33.790          H  
ATOM   8682  HD2 HIS A 554     -17.367  23.881-109.407  1.00 33.790          H  
ATOM   8683  HE1 HIS A 554     -19.592  22.261-112.651  1.00 33.790          H  
ATOM   8684  HE2 HIS A 554     -19.361  22.386-110.115  1.00 33.790          H  
ATOM   8685  N   HIS A 555     -13.818  22.109-111.784  1.00 20.410          N  
ATOM   8686  CA  HIS A 555     -12.891  21.301-110.993  1.00 20.650          C  
ATOM   8687  C   HIS A 555     -11.703  20.776-111.843  1.00 20.170          C  
ATOM   8688  O   HIS A 555     -10.994  19.876-111.401  1.00 19.880          O  
ATOM   8689  CB  HIS A 555     -13.555  20.072-110.342  1.00 28.810          C  
ATOM   8690  CG  HIS A 555     -14.661  20.300-109.353  1.00 28.810          C  
ATOM   8691  ND1 HIS A 555     -15.076  19.303-108.492  1.00 28.810          N  
ATOM   8692  CD2 HIS A 555     -15.454  21.354-109.114  1.00 28.810          C  
ATOM   8693  CE1 HIS A 555     -16.090  19.750-107.773  1.00 28.810          C  
ATOM   8694  NE2 HIS A 555     -16.346  20.990-108.134  1.00 28.810          N  
ATOM   8695  H   HIS A 555     -14.372  21.668-112.519  1.00 24.490          H  
ATOM   8696  HA  HIS A 555     -12.473  21.906-110.193  1.00 24.780          H  
ATOM   8697 1HB  HIS A 555     -13.968  19.450-111.117  1.00 34.580          H  
ATOM   8698 2HB  HIS A 555     -12.801  19.483-109.841  1.00 34.580          H  
ATOM   8699  HD1 HIS A 555     -14.356  18.712-108.052  1.00 34.580          H  
ATOM   8700  HD2 HIS A 555     -15.504  22.332-109.534  1.00 34.580          H  
ATOM   8701  HE1 HIS A 555     -16.563  19.110-107.031  1.00 34.580          H  
ATOM   8702  N   HIS A 556     -11.463  21.286-113.065  1.00 20.220          N  
ATOM   8703  CA  HIS A 556     -10.345  20.707-113.825  1.00 19.920          C  
ATOM   8704  C   HIS A 556      -9.015  20.920-113.093  1.00 19.840          C  
ATOM   8705  O   HIS A 556      -8.699  22.025-112.631  1.00 20.150          O  
ATOM   8706  CB  HIS A 556     -10.270  21.249-115.249  1.00 28.010          C  
ATOM   8707  CG  HIS A 556      -9.351  20.425-116.105  1.00 28.010          C  
ATOM   8708  ND1 HIS A 556      -7.973  20.512-116.044  1.00 28.010          N  
ATOM   8709  CD2 HIS A 556      -9.625  19.466-117.021  1.00 28.010          C  
ATOM   8710  CE1 HIS A 556      -7.457  19.635-116.900  1.00 28.010          C  
ATOM   8711  NE2 HIS A 556      -8.440  19.002-117.495  1.00 28.010          N  
ATOM   8712  H   HIS A 556     -12.044  22.028-113.477  1.00 24.260          H  
ATOM   8713  HA  HIS A 556     -10.482  19.637-113.904  1.00 23.900          H  
ATOM   8714 1HB  HIS A 556     -11.267  21.260-115.702  1.00 33.610          H  
ATOM   8715 2HB  HIS A 556      -9.909  22.276-115.235  1.00 33.610          H  
ATOM   8716  HD2 HIS A 556     -10.592  19.120-117.323  1.00 33.610          H  
ATOM   8717  HE1 HIS A 556      -6.411  19.450-117.079  1.00 33.610          H  
ATOM   8718  HE2 HIS A 556      -8.345  18.273-118.192  1.00 33.610          H  
ATOM   8719  N   HIS A 557      -8.178  19.885-113.047  1.00 19.530          N  
ATOM   8720  CA  HIS A 557      -6.929  19.969-112.302  1.00 19.380          C  
ATOM   8721  C   HIS A 557      -5.829  20.904-112.821  1.00 18.890          C  
ATOM   8722  O   HIS A 557      -4.939  21.266-112.047  1.00 18.700          O  
ATOM   8723  CB  HIS A 557      -6.377  18.554-112.119  1.00 27.190          C  
ATOM   8724  CG  HIS A 557      -6.067  17.856-113.393  1.00 27.190          C  
ATOM   8725  ND1 HIS A 557      -7.052  17.335-114.211  1.00 27.190          N  
ATOM   8726  CD2 HIS A 557      -4.894  17.568-113.990  1.00 27.190          C  
ATOM   8727  CE1 HIS A 557      -6.488  16.764-115.261  1.00 27.190          C  
ATOM   8728  NE2 HIS A 557      -5.181  16.893-115.152  1.00 27.190          N  
ATOM   8729  H   HIS A 557      -8.419  19.000-113.492  1.00 23.440          H  
ATOM   8730  HA  HIS A 557      -7.170  20.330-111.314  1.00 23.260          H  
ATOM   8731 1HB  HIS A 557      -5.464  18.596-111.523  1.00 32.630          H  
ATOM   8732 2HB  HIS A 557      -7.098  17.954-111.568  1.00 32.630          H  
ATOM   8733  HD2 HIS A 557      -3.899  17.824-113.620  1.00 32.630          H  
ATOM   8734  HE1 HIS A 557      -7.015  16.271-116.078  1.00 32.630          H  
ATOM   8735  HE2 HIS A 557      -4.491  16.550-115.811  1.00 32.630          H  
ATOM   8736  N   HIS A 558      -5.858  21.326-114.087  1.00 18.800          N  
ATOM   8737  CA  HIS A 558      -4.790  22.215-114.543  1.00 18.570          C  
ATOM   8738  C   HIS A 558      -4.925  23.658-114.052  1.00 18.270          C  
ATOM   8739  O   HIS A 558      -3.914  24.294-113.733  1.00 18.120          O  
ATOM   8740  CB  HIS A 558      -4.680  22.240-116.070  1.00 26.090          C  
ATOM   8741  CG  HIS A 558      -4.105  20.998-116.684  1.00 26.090          C  
ATOM   8742  ND1 HIS A 558      -4.169  20.749-118.041  1.00 26.090          N  
ATOM   8743  CD2 HIS A 558      -3.457  19.940-116.140  1.00 26.090          C  
ATOM   8744  CE1 HIS A 558      -3.591  19.591-118.304  1.00 26.090          C  
ATOM   8745  NE2 HIS A 558      -3.154  19.079-117.172  1.00 26.090          N  
ATOM   8746  H   HIS A 558      -6.587  21.022-114.741  1.00 22.560          H  
ATOM   8747  HA  HIS A 558      -3.842  21.843-114.159  1.00 22.280          H  
ATOM   8748 1HB  HIS A 558      -5.673  22.395-116.494  1.00 31.310          H  
ATOM   8749 2HB  HIS A 558      -4.065  23.086-116.373  1.00 31.310          H  
ATOM   8750  HD1 HIS A 558      -4.521  21.373-118.742  1.00 31.310          H  
ATOM   8751  HD2 HIS A 558      -3.168  19.687-115.118  1.00 31.310          H  
ATOM   8752  HE1 HIS A 558      -3.541  19.215-119.325  1.00 31.310          H  
ATOM   8753  N   SER A 559      -6.155  24.190-114.016  1.00 18.340          N  
ATOM   8754  CA  SER A 559      -6.356  25.591-113.657  1.00 18.240          C  
ATOM   8755  C   SER A 559      -7.450  25.900-112.635  1.00 17.950          C  
ATOM   8756  O   SER A 559      -7.488  27.019-112.120  1.00 18.180          O  
ATOM   8757  CB  SER A 559      -6.658  26.384-114.912  1.00 25.580          C  
ATOM   8758  OG  SER A 559      -7.871  25.970-115.489  1.00 25.580          O  
ATOM   8759  H   SER A 559      -6.947  23.620-114.272  1.00 22.010          H  
ATOM   8760  HA  SER A 559      -5.420  25.963-113.247  1.00 21.890          H  
ATOM   8761 1HB  SER A 559      -6.713  27.445-114.665  1.00 30.690          H  
ATOM   8762 2HB  SER A 559      -5.846  26.255-115.626  1.00 30.690          H  
ATOM   8763  HG  SER A 559      -7.985  26.500-116.286  1.00 30.690          H  
ATOM   8764  N   ALA A 560      -8.344  24.955-112.298  1.00 17.570          N  
ATOM   8765  CA  ALA A 560      -9.468  25.286-111.418  1.00 17.340          C  
ATOM   8766  C   ALA A 560      -9.011  25.788-110.064  1.00 16.960          C  
ATOM   8767  O   ALA A 560      -9.639  26.639-109.453  1.00 17.100          O  
ATOM   8768  CB  ALA A 560     -10.359  24.102-111.238  1.00 24.370          C  
ATOM   8769  H   ALA A 560      -8.301  24.001-112.658  1.00 21.080          H  
ATOM   8770  HA  ALA A 560     -10.043  26.083-111.890  1.00 20.810          H  
ATOM   8771 1HB  ALA A 560     -11.167  24.392-110.610  1.00 29.240          H  
ATOM   8772 2HB  ALA A 560     -10.726  23.781-112.205  1.00 29.240          H  
ATOM   8773 3HB  ALA A 560      -9.819  23.313-110.783  1.00 29.240          H  
ATOM   8774  N   TRP A 561      -7.900  25.287-109.584  1.00 16.620          N  
ATOM   8775  CA  TRP A 561      -7.342  25.708-108.315  1.00 16.420          C  
ATOM   8776  C   TRP A 561      -7.078  27.224-108.243  1.00 16.630          C  
ATOM   8777  O   TRP A 561      -6.993  27.789-107.151  1.00 16.630          O  
ATOM   8778  CB  TRP A 561      -6.061  24.944-108.114  1.00 23.070          C  
ATOM   8779  CG  TRP A 561      -5.089  25.272-109.153  1.00 23.070          C  
ATOM   8780  CD1 TRP A 561      -4.941  24.634-110.348  1.00 23.070          C  
ATOM   8781  CD2 TRP A 561      -4.085  26.298-109.122  1.00 23.070          C  
ATOM   8782  NE1 TRP A 561      -3.950  25.209-111.058  1.00 23.070          N  
ATOM   8783  CE2 TRP A 561      -3.405  26.226-110.326  1.00 23.070          C  
ATOM   8784  CE3 TRP A 561      -3.715  27.262-108.178  1.00 23.070          C  
ATOM   8785  CZ2 TRP A 561      -2.376  27.078-110.626  1.00 23.070          C  
ATOM   8786  CZ3 TRP A 561      -2.685  28.113-108.476  1.00 23.070          C  
ATOM   8787  CH2 TRP A 561      -2.029  28.026-109.668  1.00 23.070          C  
ATOM   8788  H   TRP A 561      -7.423  24.571-110.108  1.00 19.940          H  
ATOM   8789  HA  TRP A 561      -8.046  25.442-107.528  1.00 19.700          H  
ATOM   8790 1HB  TRP A 561      -5.641  25.173-107.140  1.00 27.680          H  
ATOM   8791 2HB  TRP A 561      -6.258  23.892-108.155  1.00 27.680          H  
ATOM   8792  HD1 TRP A 561      -5.536  23.788-110.699  1.00 27.680          H  
ATOM   8793  HE1 TRP A 561      -3.660  24.906-112.015  1.00 27.680          H  
ATOM   8794  HE3 TRP A 561      -4.236  27.337-107.223  1.00 27.680          H  
ATOM   8795  HZ2 TRP A 561      -1.837  27.023-111.574  1.00 27.680          H  
ATOM   8796  HZ3 TRP A 561      -2.402  28.855-107.740  1.00 27.680          H  
ATOM   8797  HH2 TRP A 561      -1.211  28.716-109.872  1.00 27.680          H  
ATOM   8798  N   SER A 562      -6.893  27.881-109.402  1.00 16.950          N  
ATOM   8799  CA  SER A 562      -6.612  29.313-109.466  1.00 17.330          C  
ATOM   8800  C   SER A 562      -7.915  30.113-109.449  1.00 17.860          C  
ATOM   8801  O   SER A 562      -7.912  31.344-109.339  1.00 18.400          O  
ATOM   8802  CB  SER A 562      -5.789  29.646-110.698  1.00 24.110          C  
ATOM   8803  OG  SER A 562      -6.526  29.478-111.872  1.00 24.110          O  
ATOM   8804  H   SER A 562      -7.001  27.388-110.288  1.00 20.340          H  
ATOM   8805  HA  SER A 562      -6.031  29.586-108.586  1.00 20.800          H  
ATOM   8806 1HB  SER A 562      -5.447  30.675-110.629  1.00 28.930          H  
ATOM   8807 2HB  SER A 562      -4.909  29.011-110.728  1.00 28.930          H  
ATOM   8808  HG  SER A 562      -6.626  28.518-112.002  1.00 28.930          H  
ATOM   8809  N   HIS A 563      -9.031  29.388-109.560  1.00 17.870          N  
ATOM   8810  CA  HIS A 563     -10.394  29.889-109.580  1.00 18.520          C  
ATOM   8811  C   HIS A 563     -11.245  28.987-108.674  1.00 18.790          C  
ATOM   8812  O   HIS A 563     -12.251  28.433-109.141  1.00 18.640          O  
ATOM   8813  CB  HIS A 563     -10.972  29.831-110.999  1.00 25.670          C  
ATOM   8814  CG  HIS A 563     -10.231  30.638-112.003  1.00 25.670          C  
ATOM   8815  ND1 HIS A 563     -10.358  32.009-112.101  1.00 25.670          N  
ATOM   8816  CD2 HIS A 563      -9.346  30.272-112.954  1.00 25.670          C  
ATOM   8817  CE1 HIS A 563      -9.580  32.449-113.071  1.00 25.670          C  
ATOM   8818  NE2 HIS A 563      -8.956  31.416-113.605  1.00 25.670          N  
ATOM   8819  H   HIS A 563      -8.946  28.376-109.603  1.00 21.440          H  
ATOM   8820  HA  HIS A 563     -10.437  30.916-109.224  1.00 22.220          H  
ATOM   8821 1HB  HIS A 563     -10.970  28.791-111.337  1.00 30.800          H  
ATOM   8822 2HB  HIS A 563     -12.007  30.169-110.984  1.00 30.800          H  
ATOM   8823  HD2 HIS A 563      -9.002  29.255-113.160  1.00 30.800          H  
ATOM   8824  HE1 HIS A 563      -9.469  33.488-113.379  1.00 30.800          H  
ATOM   8825  HE2 HIS A 563      -8.295  31.450-114.365  1.00 30.800          H  
ATOM   8826  N   PRO A 564     -10.880  28.836-107.385  1.00 19.330          N  
ATOM   8827  CA  PRO A 564     -11.426  27.885-106.445  1.00 19.850          C  
ATOM   8828  C   PRO A 564     -12.875  28.166-106.148  1.00 20.360          C  
ATOM   8829  O   PRO A 564     -13.337  29.304-106.243  1.00 20.570          O  
ATOM   8830  CB  PRO A 564     -10.579  28.110-105.203  1.00 29.780          C  
ATOM   8831  CG  PRO A 564     -10.132  29.516-105.326  1.00 29.780          C  
ATOM   8832  CD  PRO A 564      -9.905  29.741-106.773  1.00 29.780          C  
ATOM   8833  HA  PRO A 564     -11.293  26.868-106.846  1.00 23.820          H  
ATOM   8834 1HB  PRO A 564     -11.181  27.925-104.298  1.00 35.730          H  
ATOM   8835 2HB  PRO A 564      -9.738  27.400-105.188  1.00 35.730          H  
ATOM   8836 1HG  PRO A 564     -10.939  30.155-104.964  1.00 35.730          H  
ATOM   8837 2HG  PRO A 564      -9.250  29.711-104.697  1.00 35.730          H  
ATOM   8838 1HD  PRO A 564     -10.107  30.776-107.023  1.00 35.730          H  
ATOM   8839 2HD  PRO A 564      -8.882  29.445-106.978  1.00 35.730          H  
ATOM   8840  N   GLN A 565     -13.572  27.114-105.776  1.00 20.660          N  
ATOM   8841  CA  GLN A 565     -14.978  27.171-105.445  1.00 21.250          C  
ATOM   8842  C   GLN A 565     -15.211  27.199-103.948  1.00 21.020          C  
ATOM   8843  O   GLN A 565     -14.353  26.779-103.164  1.00 21.260          O  
ATOM   8844  CB  GLN A 565     -15.687  25.985-106.089  1.00 29.510          C  
ATOM   8845  CG  GLN A 565     -15.488  25.957-107.604  1.00 29.510          C  
ATOM   8846  CD  GLN A 565     -16.085  27.152-108.266  1.00 29.510          C  
ATOM   8847  OE1 GLN A 565     -17.296  27.359-108.151  1.00 29.510          O  
ATOM   8848  NE2 GLN A 565     -15.268  27.966-108.938  1.00 29.510          N  
ATOM   8849  H   GLN A 565     -13.095  26.224-105.720  1.00 24.790          H  
ATOM   8850  HA  GLN A 565     -15.392  28.092-105.858  1.00 25.500          H  
ATOM   8851 1HB  GLN A 565     -15.310  25.059-105.665  1.00 35.420          H  
ATOM   8852 2HB  GLN A 565     -16.756  26.031-105.882  1.00 35.420          H  
ATOM   8853 1HG  GLN A 565     -14.422  25.956-107.835  1.00 35.420          H  
ATOM   8854 2HG  GLN A 565     -15.954  25.066-108.009  1.00 35.420          H  
ATOM   8855 1HE2 GLN A 565     -15.632  28.785-109.379  1.00 35.420          H  
ATOM   8856 2HE2 GLN A 565     -14.253  27.790-109.009  1.00 35.420          H  
ATOM   8857  N   PHE A 566     -16.422  27.609-103.575  1.00 20.660          N  
ATOM   8858  CA  PHE A 566     -16.939  27.698-102.198  1.00 20.560          C  
ATOM   8859  C   PHE A 566     -16.797  26.409-101.376  1.00 20.940          C  
ATOM   8860  O   PHE A 566     -16.926  26.438-100.151  1.00 20.940          O  
ATOM   8861  CB  PHE A 566     -18.419  28.058-102.252  1.00 28.820          C  
ATOM   8862  CG  PHE A 566     -19.239  26.919-102.775  1.00 28.820          C  
ATOM   8863  CD1 PHE A 566     -19.783  25.978-101.909  1.00 28.820          C  
ATOM   8864  CD2 PHE A 566     -19.442  26.760-104.141  1.00 28.820          C  
ATOM   8865  CE1 PHE A 566     -20.497  24.919-102.393  1.00 28.820          C  
ATOM   8866  CE2 PHE A 566     -20.157  25.698-104.617  1.00 28.820          C  
ATOM   8867  CZ  PHE A 566     -20.684  24.777-103.741  1.00 28.820          C  
ATOM   8868  H   PHE A 566     -17.037  27.925-104.312  1.00 24.790          H  
ATOM   8869  HA  PHE A 566     -16.393  28.491-101.685  1.00 24.670          H  
ATOM   8870 1HB  PHE A 566     -18.774  28.310-101.254  1.00 34.590          H  
ATOM   8871 2HB  PHE A 566     -18.573  28.923-102.891  1.00 34.590          H  
ATOM   8872  HD1 PHE A 566     -19.625  26.080-100.832  1.00 34.590          H  
ATOM   8873  HD2 PHE A 566     -19.029  27.480-104.843  1.00 34.590          H  
ATOM   8874  HE1 PHE A 566     -20.910  24.176-101.708  1.00 34.590          H  
ATOM   8875  HE2 PHE A 566     -20.307  25.577-105.689  1.00 34.590          H  
ATOM   8876  HZ  PHE A 566     -21.246  23.921-104.118  1.00 34.590          H  
ATOM   8877  N   GLU A 567     -16.558  25.293-102.062  1.00 21.380          N  
ATOM   8878  CA  GLU A 567     -16.403  23.972-101.476  1.00 21.880          C  
ATOM   8879  C   GLU A 567     -15.210  23.894-100.509  1.00 22.220          C  
ATOM   8880  O   GLU A 567     -15.233  23.084 -99.577  1.00 22.190          O  
ATOM   8881  CB  GLU A 567     -16.199  22.926-102.585  1.00 30.430          C  
ATOM   8882  CG  GLU A 567     -17.421  22.614-103.487  1.00 30.430          C  
ATOM   8883  CD  GLU A 567     -18.574  21.930-102.773  1.00 30.430          C  
ATOM   8884  OE1 GLU A 567     -18.408  21.558-101.640  1.00 30.430          O  
ATOM   8885  OE2 GLU A 567     -19.600  21.738-103.387  1.00 30.430          O  
ATOM   8886  H   GLU A 567     -16.483  25.380-103.062  1.00 25.660          H  
ATOM   8887  HA  GLU A 567     -17.311  23.734-100.923  1.00 26.260          H  
ATOM   8888 1HB  GLU A 567     -15.394  23.265-103.237  1.00 36.520          H  
ATOM   8889 2HB  GLU A 567     -15.873  21.989-102.137  1.00 36.520          H  
ATOM   8890 1HG  GLU A 567     -17.781  23.551-103.913  1.00 36.520          H  
ATOM   8891 2HG  GLU A 567     -17.100  21.980-104.308  1.00 36.520          H  
ATOM   8892  N   LYS A 568     -14.152  24.684-100.750  1.00 22.640          N  
ATOM   8893  CA  LYS A 568     -12.985  24.637 -99.873  1.00 23.110          C  
ATOM   8894  C   LYS A 568     -12.216  25.955 -99.905  1.00 23.820          C  
ATOM   8895  O   LYS A 568     -11.137  26.063-100.500  1.00 24.310          O  
ATOM   8896  OXT LYS A 568     -12.635  26.934 -99.284  1.00 34.660          O  
ATOM   8897  CB  LYS A 568     -12.063  23.466-100.251  1.00 30.920          C  
ATOM   8898  CG  LYS A 568     -10.846  23.252 -99.310  1.00 30.920          C  
ATOM   8899  CD  LYS A 568     -11.273  22.629 -97.965  1.00 30.920          C  
ATOM   8900  CE  LYS A 568     -10.087  22.390 -97.040  1.00 30.920          C  
ATOM   8901  NZ  LYS A 568     -10.528  21.858 -95.708  1.00 30.920          N  
ATOM   8902  H   LYS A 568     -14.168  25.336-101.544  1.00 27.170          H  
ATOM   8903  HA  LYS A 568     -13.341  24.492 -98.855  1.00 27.730          H  
ATOM   8904 1HB  LYS A 568     -12.642  22.541-100.261  1.00 37.100          H  
ATOM   8905 2HB  LYS A 568     -11.683  23.619-101.262  1.00 37.100          H  
ATOM   8906 1HG  LYS A 568     -10.134  22.586 -99.798  1.00 37.100          H  
ATOM   8907 2HG  LYS A 568     -10.349  24.200 -99.117  1.00 37.100          H  
ATOM   8908 1HD  LYS A 568     -11.971  23.291 -97.457  1.00 37.100          H  
ATOM   8909 2HD  LYS A 568     -11.775  21.680 -98.153  1.00 37.100          H  
ATOM   8910 1HE  LYS A 568      -9.408  21.680 -97.505  1.00 37.100          H  
ATOM   8911 2HE  LYS A 568      -9.562  23.333 -96.886  1.00 37.100          H  
ATOM   8912 1HZ  LYS A 568      -9.728  21.718 -95.102  1.00 37.100          H  
ATOM   8913 2HZ  LYS A 568     -11.155  22.521 -95.274  1.00 37.100          H  
ATOM   8914 3HZ  LYS A 568     -11.008  20.978 -95.836  1.00 37.100          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 -3212.66 322.527 2302.8 -182.74 61.2181 116.86 1236.96 -1286.84 -4.53282 -31.0981 -1120.72 -166.532 -268.059 -173.901 -121.589 -51.5603 -8.52375 51.3469 1.41343 31.6969 284.571 410.144 -117.283 150.795 -76.2046 -21.6168 315.081 -1558.44
MET:NtermProteinFull_1 -9.22146 1.28408 4.11808 -0.58777 0.22381 0.13808 2.7627 -2.31887 -0.00419 -0.0455 -1.68241 0.97928 0 0 0 0 0 0.01511 -0.02223 0.10287 1.6817 0 0 0 0.60916 0 0.23566 -1.7319
GLU_2 -2.4667 0.21387 2.69491 -0.45027 0.2654 1.42579 1.26145 -1.29889 -0.02567 -0.15855 -1.81738 -3.07354 0 0 0 0 0 0.05143 -0.09777 0.00872 0 3.82703 -0.33923 0 -2.7348 -0.3465 0.53433 -2.52638
LEU_3 -7.83267 1.53813 2.67508 -0.57569 0.3227 0.15856 2.04514 -2.08359 -0.02643 -0.1616 -0.55677 0.00707 0 0 0 0 0 0.05138 -0.04443 0.00182 3.00868 0 0.00748 0 0.18072 -0.33801 0.72518 -0.89726
LEU_4 -6.48618 1.24781 2.35343 -0.54983 0.35018 0.15968 1.94631 -2.03648 -0 -0 -0.31138 0.19182 0 0 0 0 0 0.01795 0.25957 0.03293 0.20569 0 0.01465 0 0.18072 -0.03457 0.75945 -1.69825
ILE_5 -2.69902 0.46049 1.92696 -0.59978 0.34147 0.18845 0.9254 -1.18046 -0 -0 -0.47775 0.03378 0 0 0 0 0 0.00902 -0.02449 0.01254 1.42854 0 0.3446 0 0.73287 -0.18013 0.61147 1.85396
LEU_6 -6.71199 1.04054 2.62983 -0.47751 0.14459 0.08223 1.87862 -1.99202 -0.00076 -0.00304 -0.62106 0.31749 0 0 0 0 0 0.00701 0.08152 0.04288 0.40915 0 -0.29117 0 0.18072 -0.25446 0.73277 -2.80466
LYS_7 -3.2986 0.34292 3.47231 -0.29981 0.02977 0.13199 1.90611 -1.81804 -0.00054 -0.00653 -1.31504 0.22654 0 0 0 0 0 0.00284 0.09609 0.00049 1.7293 0 0.24522 0 -1.5107 -0.1477 0.59348 0.3801
ALA_8 -3.14068 0.32528 2.43835 -0.02238 0 0 1.34454 -1.48503 -0 -0 -0.80529 -0.34139 0 0 0 0 0 0.00981 -0.06175 0 0 0 -0.38275 0 1.8394 -0.26184 0.30951 -0.23422
ASN_9 -3.15713 0.20052 3.82489 -0.18098 0.0337 0.26974 1.71138 -1.84232 -0 -0 -1.90813 -0.31596 0 0 0 0 0 0.02824 0.0746 0.01075 0 1.48425 0.24738 0 -0.93687 -0.16853 0.24754 -0.37692
ALA_10 -5.36788 0.7133 4.05756 -0.0224 0 0 2.45416 -2.52183 -0 -0 -1.3936 -0.3671 0 0 0 0 0 0.00625 0.04242 0 0 0 -0.23832 0 1.8394 -0.22154 0.26027 -0.75932
ILE_11 -10.0813 0.91827 5.20903 -0.50648 0.39744 0.1003 3.32294 -3.51099 -0 -0 -2.43679 0.05646 0 0 0 0 0 0.0162 -0.03365 0.00077 0.49051 0 -0.45575 0 0.73287 -0.24244 0.39493 -5.62763
THR_12 -5.69402 0.27895 5.33279 -0.20312 0.12607 0.07365 2.78305 -2.70091 -0.00054 -0.00653 -3.31491 -0.15325 0 0 0 0 0 0.03356 -0.03282 0.00099 0.08613 0 0.0116 2.27649 -1.0874 0.06205 0.32502 -1.80314
THR_13 -5.00759 0.2783 5.5492 -0.20762 0.15444 0.07547 2.96605 -2.73398 -0 -0 -3.33546 -0.04717 0 0 0 0 0 0.01686 0.00107 0.00151 0.06125 0 0.00463 2.30857 -1.0874 0.08743 0.24424 -0.6702
ILE_14 -6.2241 0.64728 3.98585 -0.67995 0.54646 0.16224 2.81625 -2.57038 -0 -0 -2.47434 0.17056 0 0 0 0 0 0.01951 -0.04654 0.01506 0.59072 0 -0.39511 0 0.73287 0.03303 0.65072 -2.01987
LEU_15 -8.65664 1.02627 5.0442 -0.71226 0.34528 0.19522 3.15522 -3.15505 -0 -0 -3.57872 0.25717 0 0 0 0 0 0.05785 0.05023 0.06691 2.96709 0 -0.31195 0 0.18072 -0.23024 0.95908 -2.33962
THR_16 -4.90051 0.2928 6.12078 -0.1993 0.09263 0.07093 3.01772 -2.82904 -0.00188 -0.05669 -3.36192 -0.11127 0 0 0 0 0 0.00373 0.0413 0.0035 0.06823 0 -0.02378 2.35139 -1.0874 -0.12952 0.58192 -0.05637
ALA_17 -3.86027 0.23947 3.65361 -0.02212 0 0 2.18576 -2.16531 -0.01487 -0.1469 -1.6039 -0.35334 0 0 0 0 0 0.00084 0.10606 0 0 0 -0.31357 0 1.8394 -0.2068 0.23911 -0.42283
VAL_18 -6.49982 0.61965 4.48989 -0.30209 0.20772 0.06444 3.37836 -2.81132 -0 -0 -3.24607 0.00702 0 0 0 0 0 0.00452 -0.06071 0.01773 0.04421 0 -0.39066 0 1.9342 -0.23853 0.31526 -2.4662
THR_19 -6.8204 0.7326 6.74919 -0.21269 0.25166 0.07714 3.82909 -3.50442 -0.01538 -0.10125 -4.00136 -0.16092 0 0 -0.63494 0 0 0.00363 -0.02257 0.00078 0.15168 0 0.16253 2.30764 -1.0874 0.06471 0.45415 -1.77652
PHE_20 -3.40802 0.40685 3.66605 -0.95616 0.06616 0.39722 1.6054 -1.85321 -0.0008 -0.01739 -1.21673 0.04433 0 0 0 0 0 0.00547 -0.01835 0 0 1.76387 -0.29691 0 1.0402 0.28856 0.4628 1.97935
CYS_21 -5.54413 0.56378 4.63085 -0.07658 0 0.04074 2.57498 -2.42191 -0.01487 -0.1469 -1.79814 0.18091 0 0 0 0 0 0.01618 0.05865 0.03495 0.67743 0 0.0982 0 3.6196 0.41828 0.41785 3.32986
PHE_22 -9.43076 1.2507 4.77643 -0.54939 0.30589 0.22072 3.09492 -3.2089 -0 -0 -1.86001 -0.26597 0 0 0 0 0 0.01013 0.11516 0.20777 0 3.90277 -0.00225 0 1.0402 0.05459 0.67761 0.33963
ALA_23 -3.2273 0.29973 3.35143 -0.02391 0 0 2.04517 -1.92417 -0.01156 -0.13168 -1.86117 -0.3919 0 0 -0.50301 0 0 0.00956 -0.07244 0 0 0 -0.31705 0 1.8394 -0.39243 0.61731 -0.69403
SER_24 -3.10162 0.39649 3.55317 -0.02712 0.00311 0.02497 1.67234 -1.71651 -0.0008 -0.01739 -2.00853 -0.16122 0 0 0 0 0 0.0175 -0.06622 0.00651 0.73602 0 -0.26499 0.61834 -0.77834 -0.62446 0.32758 -1.41117
GLY_25 -4.27858 0.35796 4.04873 -0.00014 0 0 1.90284 -2.20141 -0.03094 -0.15723 -1.40306 -0.41336 0 0 -1.01577 0 0 0.01532 0.01147 0 0 0 0.53761 0 0.83697 0.45711 0.40792 -0.92455
GLN_26 -4.03209 0.23431 5.01218 -0.54657 0.08602 0.4926 1.70364 -2.22996 -0.01602 -0.13105 -2.05628 -0.28865 0 0 -0.50301 -0.5432 0 0.0497 0.02116 0.10486 0 2.43019 0.01578 0 -0.18838 0.71038 0.64231 0.96793
ASN_27 -1.66672 0.10773 1.67368 -0.19666 0.03577 0.33418 0.27001 -0.81698 -0 -0 0.20677 -0.98115 0 0 0 0 0 0.67168 -0.1091 0.03603 0 1.89342 -0.97818 0 -0.93687 -0.46226 0.64237 -0.27628
ILE_28 -7.61926 0.68114 2.50658 -0.44224 0.26687 0.07943 1.71663 -2.37882 -0.03077 -0.1566 -1.9846 0.12851 0 0 0 0 0 0.20571 -0.04829 0.16615 0.6171 0 -0.66558 0 0.73287 -0.52775 0.697 -6.05591
THR_29 -4.76745 0.45488 3.83496 -0.12709 0.09391 0.09677 2.61734 -2.09287 -0 -0 -2.42686 -0.62019 0 0 0 0 0 0.01825 0.00922 0.1525 0.11087 0 -0.42918 2.31018 -1.0874 -0.36241 0.7766 -1.43799
GLU_30 -8.88684 0.65068 9.88787 -0.29541 0.07211 0.35801 4.78533 -4.17773 -0.00959 -0.03601 -6.29421 -0.29478 0 0 -0.76689 -0.57142 0 0.01147 -0.01504 0.04409 0 3.11002 -0.11809 0 -2.7348 -0.09042 0.4485 -4.92314
GLU_31 -6.03309 0.3531 5.42496 -0.18517 0.01626 0.25095 3.36129 -2.64713 -0.00423 -0.0137 -4.53207 -0.48017 0 0 0 -0.42034 0 0.01376 -0.04712 0.01014 0 4.0143 0.32345 0 -2.7348 0.23634 0.30818 -2.7851
PHE_32 -12.1351 1.38444 3.54072 -0.55574 0.06432 0.28572 2.96918 -3.2473 -0.00979 -0.03654 -3.15229 0.05861 0 0 0 0 0 0.02656 0.14609 0.00235 0 2.23799 -0.11275 0 1.0402 0.07403 0.41818 -7.00108
TYR_33 -9.49209 0.50472 6.80103 -0.68848 0.06404 0.40841 4.09989 -3.85753 -0.01487 -0.1299 -3.59435 -0.15303 0 0 0 0 0 0.02511 -0.06449 0.26144 0 2.39046 -0.09851 0.01008 1.2797 0.19412 0.43565 -1.6186
GLN_34 -5.48152 0.41242 5.49562 -0.38029 0.06513 0.20696 3.03386 -2.6203 -0.00046 -0.00585 -2.84797 -0.51211 0 0 -1.20459 0 0 0.02464 -0.0525 0.00655 0 3.59728 -0.09997 0 -0.18838 0.11636 0.30584 -0.12929
SER_35 -5.2133 0.85282 4.30425 -0.02715 0 0.04065 1.71443 -2.30036 -0 -0 -1.62781 -1.04557 0 0 0 0 0 0.06061 0.00506 0.04118 0.22648 0 0.0247 0.62882 -0.77834 -0.42781 0.4683 -3.05304
THR_36 -5.4517 0.52715 4.36154 -0.12095 0.05141 0.0665 1.82713 -2.16798 -0.01474 -0.10567 -0.53966 -0.94012 0 0 0 -0.43606 0 0.00683 -0.06009 0.00774 0.1131 0 -0.64961 2.39346 -1.0874 -0.47014 0.66025 -2.02901
CYS:disulfide_37 -6.69805 0.72843 4.32923 -0.06841 0.04589 0.07985 2.53645 -2.35704 -0 -0 -1.56342 -0.46505 0 0 0 0 -0.58273 0.00818 -0.06356 0.21356 1.48542 0 0.26 0 3.6196 0.23621 0.52529 2.26986
SER_38 -6.34973 0.37094 5.63497 -0.03284 0.00278 0.06102 3.43052 -2.80156 -0.01063 -0.1162 -2.88665 0.03349 0 0 0 -0.68142 0 0.01101 -0.01562 0.00489 0.04735 0 -0.55646 1.855 -0.77834 0.27608 0.23036 -2.27105
ALA_39 -6.29872 0.68816 2.78893 -0.02206 0 0 3.35511 -2.48719 -0 -0 -3.37896 -0.39933 0 0 0 0 0 0.00621 -0.00584 0 0 0 -0.47542 0 1.8394 -0.1057 0.18311 -4.3123
VAL_40 -7.89131 1.23581 3.65248 -0.28285 0.25162 0.06455 2.31482 -2.64254 -0 -0 -2.32261 -0.32504 0 0 0 0 0 0.04453 -0.05185 4e-05 0.23018 0 -0.71728 0 1.9342 -0.16719 0.33302 -4.33941
SER_41 -5.91017 0.51771 5.27429 -0.02963 1e-05 0.05192 2.92045 -2.51638 -0.01228 -0.11548 -2.58157 -0.87648 0 0 0 0 0 0.02994 0.11364 0.04029 0.47425 0 0.47167 0.70042 -0.77834 -0.01618 0.52579 -1.71613
LYS_42 -5.65327 0.30736 5.95948 -0.30761 0.06229 0.15922 3.29822 -2.62749 -0.01228 -0.11548 -3.57576 -0.15324 0 0 0 -0.42034 0 0.013 0.00732 0.13941 1.96058 0 -0.0131 0 -1.5107 0.11669 0.51648 -1.84922
GLY_43 -1.98775 0.08207 1.88695 -6e-05 0 0 0.62997 -0.98673 -0.02084 -0.22059 -0.14397 -0.34832 0 0 0 0 0 0.00735 -0.19267 0 0 0 -1.53821 0 0.83697 0.02654 0.33372 -1.63557
TYR_44 -9.72672 1.01559 2.78588 -0.60922 0.05177 0.27697 2.55314 -2.59908 -0.00533 -0.01978 -2.51661 -0.02892 0 0 0 -0.48778 0 0.036 -0.00949 0.05757 0 2.00096 -0.2713 0.00201 1.2797 0.00348 0.36423 -5.84695
LEU_45 -6.7436 0.27502 4.87377 -0.49151 0.23897 0.10641 2.48622 -2.67778 -0 -0 -3.31025 0.10009 0 0 0 0 0 0.01185 -0.0322 0.05127 0.84304 0 -0.34226 0 0.18072 -0.15297 0.52853 -4.0547
SER_46 -6.96825 0.58141 6.7486 -0.03085 0 0.06992 3.98373 -3.2 -0.0196 -0.18286 -4.64307 -0.28503 0 0 -0.27685 -0.45841 0 0.00887 0.11227 0.02643 0.3273 0 -0.24841 0.80772 -0.77834 -0.38922 0.91697 -3.89766
ALA_47 -5.51483 0.56952 2.20504 -0.02824 0.00549 0 2.35878 -2.10138 -0 -0 -1.52542 -0.45872 0 0 0 0 0 0.01364 0.17735 0 0 0 -0.24269 0 1.8394 0.83719 0.94028 -0.92458
LEU_48 -8.75843 0.90669 3.22704 -0.47937 0.1359 0.10882 2.78263 -2.58194 -0.02462 -0.27598 -2.3413 0.15688 0 0 0 0 0 0.01201 -0.03348 0.71766 0.83951 0 -0.36568 0 0.18072 1.05765 0.62851 -4.10678
ARG_49 -9.6168 0.73717 9.30459 -0.59715 0.06063 0.40585 4.49974 -4.08687 -0.01748 -0.1685 -4.03989 0.43608 0 0 -0.42731 -0.19282 0 0.0159 -0.06949 0.19877 2.29274 0 0.07801 0 -1.2888 -0.0067 0.72197 -1.76036
THR_50 -3.68982 0.2875 2.56339 -0.12032 0.0689 0.06565 1.4319 -1.63179 -0.04735 -0.25761 -0.93085 -0.90033 0 0 0 0 0 0.02261 0.03796 0.05801 0.16795 0 -0.61571 2.26178 -1.0874 -0.05839 0.57161 -1.8023
GLY_51 -3.56857 0.18686 2.99955 -0.00157 0 0 1.77774 -1.67095 -0 -0 -1.52511 -0.33973 0 0 0 0 0 0.00655 -0.07637 0 0 0 -1.0841 0 0.83697 0.185 0.23574 -2.038
TRP_52 -8.49605 0.71371 3.75205 -1.00191 0.14954 0.75 1.13572 -2.33774 -0 -0 -0.57086 -0.09054 0 0 0 0 0 0.01312 0.04978 0.03846 0 2.54431 -0.21594 0 1.6906 0.39457 0.24953 -1.23167
TYR_53 -8.12233 0.71577 4.8589 -0.83943 0.06178 0.12819 3.16087 -2.76205 -0.01738 -0.07718 -2.98402 -0.47525 0 0 -0.47809 0 0 0.00761 -0.05115 0.00193 0 2.54366 -0.01102 0.00017 1.2797 -0.00307 0.47516 -2.58722
THR_54 -5.27398 0.65223 1.7481 -0.15343 0.05387 0.11763 0.92716 -1.64693 -0.00667 -0.04121 -0.6655 -1.43162 0 0 0 0 0 0.0279 0.03157 0.0547 0.92003 0 -0.10004 2.42508 -1.0874 0.00898 0.69475 -2.7448
SER_55 -5.44614 0.29062 4.21463 -0.03235 0 0.07433 2.81507 -2.33175 -0.02409 -0.10831 -2.51183 -0.28046 0 0 0 0 0 0.01425 0.06437 0.00718 0.46891 0 -0.20032 0.67149 -0.77834 0.07669 0.5438 -2.47225
VAL_56 -7.14928 0.70756 1.09336 -0.28214 0.19499 0.06258 2.35093 -2.13266 -0.00645 -0.0201 -2.58888 -0.29299 0 0 0 0 0 0.00756 -0.00441 0.05343 0.173 0 -0.6107 0 1.9342 -0.1847 0.34339 -6.35129
ILE_57 -8.7501 0.83886 2.23992 -0.61349 0.37543 0.12091 2.66373 -2.44717 -0.00409 -0.01556 -2.6071 0.28352 0 0 0 0 0 0.01671 0.07227 0.21052 0.96208 0 -0.75869 0 0.73287 -0.45633 0.57034 -6.56537
THR_58 -6.49443 0.66423 4.03269 -0.12402 0.10047 0.09022 3.14153 -2.67822 -0.00645 -0.0201 -3.85717 -0.7055 0 0 0 0 0 0.02116 0.01407 0.19447 0.17603 0 -0.31025 2.26553 -1.0874 -0.41458 1.04108 -3.95665
ILE_59 -9.2912 1.4826 2.03223 -0.4792 0.33188 0.11067 2.56835 -2.24923 -0.00246 -0.01116 -2.51294 -0.17353 0 0 0 0 0 0.01459 0.12863 0.07649 0.29179 0 -0.69193 0 0.73287 -0.29971 1.33212 -6.6091
GLU_60 -7.00605 0.4825 8.21605 -0.20643 0.03775 0.27961 3.30238 -3.36594 -0.02613 -0.13288 -5.9746 -0.46946 0 0 0 0 0 0.0274 0.01109 0.13009 0 3.44245 0.12275 0 -2.7348 -0.17677 1.00438 -3.03661
LEU_61 -7.86957 0.60946 1.94255 -0.46184 0.16989 0.0812 1.40198 -2.02321 -0.00705 -0.02418 -1.2034 0.14854 0 0 0 0 0 0.03456 0.05267 0.02423 0.58771 0 -0.19542 0 0.18072 -0.08883 0.57987 -6.06015
SER_62 -4.67732 0.25059 4.51984 -0.03295 0 0.06145 2.00797 -2.01509 -8e-05 -0.0012 -2.39343 -1.03122 0 0 -0.66952 -0.55188 0 0.14223 -0.01647 0.06472 0.67877 0 0.54582 1.05612 -0.77834 0.06438 0.59819 -2.17744
ASN_63 -1.83069 0.06279 2.28003 -0.20865 0.03322 0.34758 0.83128 -1.07913 -0.00711 -0.02536 -0.9542 -0.56635 0 0 -0.57035 0 0 0.02109 0.03613 0.02268 0 2.53545 -0.539 0 -0.93687 0.12774 0.49995 0.0802
ILE_64 -4.82729 0.33728 2.0283 -0.47159 0.33456 0.10188 1.77287 -1.56883 -0 -2e-05 -2.16092 0.3299 0 0 -0.65267 0 0 0.01935 -0.07248 0.00171 0.40894 0 -0.33795 0 0.73287 -0.22024 0.41252 -3.83183
LYS_65 -1.92801 0.07392 2.13962 -0.41353 0.0547 0.21594 0.49896 -0.94764 -0 -0 0.10539 -0.06004 0 0 0 0 0 0.00691 -0.02852 0.01111 1.92445 0 -0.01638 0 -1.5107 -0.034 0.33797 0.43017
GLU_66 -3.88334 0.19786 3.72513 -0.2962 0.05182 0.36692 0.39881 -1.44463 -0 -0 -0.92003 -0.28247 0 0 0 0 0 0.01551 -0.0177 0.0084 0 2.82125 -0.14656 0 -2.7348 0.53305 0.14845 -1.45854
ASN_67 -4.65034 0.37078 4.27425 -0.18137 0.01599 0.28476 1.49983 -1.94763 -0.01769 -0.10409 -0.34875 -0.56977 0 0 0 -0.76483 0 0.03359 -0.02037 0.00549 0 2.64004 -0.59494 0 -0.93687 0.34977 0.3358 -0.32634
LYS_68 -3.3353 0.16878 3.96167 -0.33054 0.04685 0.18209 0.71958 -1.50824 -0 -0 -1.51478 -0.15302 0 0 0 0 0 0.06034 -0.04253 0.01891 1.71814 0 -0.03059 0 -1.5107 -0.21416 0.32313 -1.44036
CYS:disulfide_69 -3.30411 0.44088 2.28098 -0.07179 0.02912 0.07758 0.59641 -1.20409 -0.00423 -0.01534 0.23745 -0.41471 0 0 0 0 -0.46467 0.70965 -0.05792 0.19274 0.28326 0 0.13598 0 3.6196 0.45554 0.30869 3.83104
ASN_70 -2.05248 0.08203 2.28416 -0.18363 0.00399 0.28639 0.44462 -1.13145 -0.0195 -0.13416 -0.22504 -0.7675 0 0 0 0 0 0.15837 -0.07406 0.02727 0 2.61771 -0.19256 0 -0.93687 0.81359 0.22144 1.22229
GLY_71 -0.76304 0.04533 0.875 -0.00212 0 0 0.0074 -0.45554 -0.02073 -0.07221 0.02477 -0.39491 0 0 0 0 0 0.0621 -0.12443 0 0 0 -1.37254 0 0.83697 0.37276 0.07986 -0.90132
THR_72 -0.85266 0.08986 0.6355 -0.18004 0.12126 0.06885 0.02297 -0.35237 -0.0119 -0.10129 0.34826 -0.32481 0 0 0 0 0 0.08267 -0.02052 0.00063 0.16601 0 0.0206 2.29607 -1.0874 0.34375 0.32838 1.59383
ASP_73 -4.33706 0.56237 5.75567 -0.18587 0.02284 0.57128 2.95817 -2.58522 -0.0284 -0.15815 -4.68486 -1.1938 0 0 -1.15813 0 0 0.00711 0.09956 0.47549 0 2.72765 -0.04051 0 -2.3716 0.77298 0.6608 -2.12968
ALA_74 -2.74327 0.16902 3.23364 -0.0232 0 0 1.23773 -1.54928 -0 -0 -0.70076 -0.34352 0 0 0 0 0 0.00361 -0.06109 0 0 0 -0.35497 0 1.8394 0.36509 0.6535 1.72589
LYS_75 -7.15784 0.59868 5.8718 -0.49903 0.12201 0.4029 2.67615 -2.73894 -0 -0 -3.13265 0.21208 0 0 -0.39687 0 0 0.00879 0.18779 0.1349 2.09597 0 -0.16459 0 -1.5107 -0.41005 0.55589 -3.14371
VAL_76 -7.06919 1.24251 4.63537 -0.32318 0.29861 0.07402 2.7422 -2.92109 -0 -0 -2.08597 -0.25154 0 0 -0.76126 0 0 0.01689 -0.05998 0.00621 0.07305 0 -0.32808 0 1.9342 -0.1694 0.56752 -2.37911
LYS_77 -5.45525 0.3465 6.08224 -0.38721 0.03631 0.18776 2.62884 -2.79359 -0 -0 -2.38913 -0.11402 0 0 0 0 0 0.02293 0.005 0.02066 1.92193 0 0.04733 0 -1.5107 -0.11545 0.52747 -0.93839
LEU_78 -6.51849 0.51518 5.0094 -0.49774 0.22548 0.12044 2.62986 -2.79166 -0.01362 -0.12794 -1.85008 0.24605 0 0 0 0 0 0.01443 -0.04374 0.0222 0.41184 0 -0.26103 0 0.18072 -0.20269 0.60896 -2.32242
ILE_79 -9.03473 0.96747 3.01317 -0.68378 0.42318 0.2397 2.74407 -2.83981 -0 -0 -2.34921 0.27539 0 0 0 0 0 0.04359 0.01757 0.14853 1.00736 0 -0.09668 0 0.73287 -0.1811 0.8256 -4.7468
LYS_80 -7.34026 0.46233 9.34968 -0.80669 0.12038 0.77528 4.43229 -3.91992 -0.03719 -0.23825 -5.84597 0.15939 0 0 0 -0.74989 0 0.03131 -0.00425 0.05901 2.96889 0 0.05169 0 -1.5107 -0.16741 0.63953 -1.57076
GLN_81 -6.26478 0.34286 6.82722 -0.27633 0.06195 0.21422 2.72393 -3.09647 -0.01362 -0.12794 -2.6774 -0.47358 0 0 0 0 0 0.01343 -0.0365 0.08876 0 2.69139 -0.08409 0 -0.18838 -0.23763 0.37951 -0.13344
GLU_82 -8.11203 0.83881 9.58419 -0.47163 0.12106 0.97111 3.98908 -4.0402 -0 -0 -5.94732 -0.49826 0 0 0 -1.17849 0 0.01085 0.12687 0.03296 0 3.37321 -0.27926 0 -2.7348 -0.32368 0.31381 -4.22373
LEU_83 -7.86658 0.39416 4.47927 -0.46891 0.19361 0.11423 2.76506 -2.91806 -0 -0 -2.75758 0.18338 0 0 0 0 0 0.00677 0.14582 0.05828 0.33281 0 -0.29155 0 0.18072 -0.35796 0.38925 -5.41727
ASP_84 -6.02936 0.25178 9.09755 -0.09007 0.00025 0.2617 4.45504 -3.94323 -0 -0 -6.42043 -0.42071 0 0 0 -1.51472 0 0.0383 0.09458 0.02812 0 1.74171 0.24083 0 -2.3716 -0.26524 0.88223 -3.96328
LYS_85 -6.6961 0.32139 7.55701 -0.45301 0.12795 0.22993 3.4434 -3.4936 -0 -0 -4.55586 0.08936 0 0 0 -0.66089 0 0.01921 0.15288 0.06395 2.55574 0 0.00632 0 -1.5107 -0.31821 0.80059 -2.32065
TYR_86 -10.5417 0.93394 4.90904 -0.94115 0.04465 0.33297 4.30775 -3.61481 -0 -0 -2.78353 -0.29877 0 0 -0.66952 0 0 0.01505 -0.00153 0.1118 0 1.76254 -0.41096 0.01658 1.2797 -0.12114 0.31624 -5.35284
LYS_87 -6.40286 0.16161 7.81261 -0.43562 0.02969 0.25115 3.6786 -3.53619 -0 -0 -5.24894 0.08171 0 0 -0.65267 0 0 0.01297 0.02461 0.26325 2.7775 0 -0.02388 0 -1.5107 -0.15904 0.41578 -2.46042
ASN_88 -5.10764 0.30841 6.21202 -0.1759 0.02157 0.25892 2.9108 -2.99008 -0 -0 -2.63023 -0.30626 0 0 0 0 0 0.00307 0.05737 0.00479 0 1.42913 0.50588 0 -0.93687 -0.14923 0.43359 -0.15065
ALA_89 -5.82733 0.50175 4.29393 -0.02199 0 0 3.20406 -2.82227 -0 -0 -2.53521 -0.36055 0 0 0 0 0 0.00582 -0.00968 0 0 0 -0.22806 0 1.8394 -0.10597 0.29097 -1.77513
VAL_90 -7.20347 0.63819 3.73955 -0.3014 0.14579 0.06646 2.78936 -2.86013 -0 -0 -2.48137 -0.13392 0 0 0 0 0 0.00476 -0.00761 6e-05 0.07418 0 -0.28274 0 1.9342 -0.26632 0.3345 -3.80991
THR_91 -5.57804 0.38078 5.86854 -0.20842 0.14869 0.07636 2.92669 -2.90668 -0.01881 -0.21155 -2.93015 -0.14276 0 0 0 0 0 0.00313 -0.00916 0.00038 0.07175 0 -0.00378 2.34215 -1.0874 -0.02414 0.33145 -0.97097
GLU_92 -5.79132 0.24317 6.28655 -0.3273 0.04985 0.37251 3.13707 -2.97201 -0 -0 -3.639 -0.60646 0 0 0 -0.51153 0 0.02153 0.06051 0.03024 0 3.33662 -0.19264 0 -2.7348 -0.2148 0.28237 -3.16944
LEU_93 -9.50568 0.9129 3.62468 -0.4694 0.15738 0.10263 3.00979 -2.94296 -0 -0 -2.13097 0.23846 0 0 0 0 0 0.01994 0.07245 0.14892 0.4264 0 -0.25463 0 0.18072 -0.38418 0.41398 -6.37957
GLN_94 -6.55493 0.58575 5.79504 -0.27453 0.07208 0.22488 2.74319 -3.0143 -0.01881 -0.21155 -2.26801 -0.52289 0 0 -0.64159 0 0 0.03385 0.04497 0.15305 0 2.72149 -0.12991 0 -0.18838 -0.27006 0.40236 -1.3183
LEU_95 -4.91273 0.39383 4.67331 -0.47426 0.20619 0.10892 2.15848 -2.37796 -0 -0 -1.85246 0.22377 0 0 0 0 0 0.04227 -0.01223 0.03358 0.38724 0 -0.27141 0 0.18072 -0.26697 0.30227 -1.45743
LEU_96 -7.40272 0.43336 4.38187 -0.64675 0.16735 0.23753 2.47501 -2.82194 -0 -0 -2.27734 0.04078 0 0 -0.62182 0 0 0.03465 -0.06495 0.02977 1.12014 0 -0.26677 0 0.18072 -0.29335 0.3974 -4.89706
MET_97 -7.59422 0.82379 4.56651 -0.75998 0.32679 0.34133 2.0622 -2.40053 -6e-05 -0.00023 -1.87561 -0.27107 0 0 0 0 0 0.2786 -0.07851 0.02765 2.39346 0 0.08688 0 0.60916 -0.41531 0.75997 -1.11917
GLN_98 -3.25366 0.25228 3.86038 -0.70106 0.10284 0.76911 1.90742 -1.75477 -0 -0 -1.98688 -0.74212 0 0 -0.64159 0 0 0.99992 0.1592 0.22625 0 2.32823 0.02703 0 -0.18838 -0.00548 0.87813 2.23685
SER_99 -2.66494 0.71375 2.46782 -0.03896 0.0007 0.07075 0.98874 -1.09844 -0.00145 -0.04 -0.52541 -0.5193 0 0 0 0 0 0.08022 0.00511 0.04806 0.08226 0 -0.5125 1.87836 -0.77834 0.10971 0.98252 1.24866
THR_100 -2.95326 0.84685 0.56963 -0.17384 0.07899 0.06618 0.66849 -0.77494 -0.00139 -0.03977 -0.27723 -0.07873 0 0 0 0 0 0.02402 -0.00556 0.00159 0.0504 0 0.10381 2.28407 -1.0874 -0.31547 1.51414 0.50057
PRO_101 -3.3901 0.69699 0.8531 -0.18287 0.07207 0.13055 0.60212 -0.70485 -0 -0 0.17183 0.00247 0 0 0 0 0 0.0022 0.04266 0.01091 0.17087 0 -0.79705 0 -2.4119 0.09988 1.04144 -3.58969
ALA_102 -4.3149 0.66091 1.02075 -0.0301 0.02661 0 0.79566 -1.46287 -0.0147 -0.13257 -1.15697 -0.51066 0 0 0 0 0 0.14574 0.02946 0 0 0 0.01349 0 1.8394 1.11722 0.40943 -1.5641
THR_103 -1.89756 0.05263 1.87267 -0.11771 0.09492 0.05702 0.20254 -1.01652 -0 -0 0.15143 -1.41948 0 0 0 0 0 0.16558 0.01837 0.00014 0.35358 0 -0.26075 2.2595 -1.0874 0.83426 0.39331 0.6565
ASN_104 -5.24213 0.53194 5.44267 -0.22089 0.00991 0.32207 2.90433 -2.74661 -0 -0 -1.96254 -0.532 0 0 -1.23036 0 0 0.01233 -0.0134 0 0 3.95984 0.06871 0 -0.93687 0.06887 0.35171 0.78758
ASN_105 -3.46494 0.20846 4.03252 -0.1861 0.03756 0.27974 0.99249 -1.87499 -0 -0 -0.56892 -0.32744 0 0 0 0 0 0.0383 -0.01649 0.00419 0 1.4582 0.21537 0 -0.93687 0.06937 0.34282 0.30327
ARG_106 -5.24311 0.39317 6.71771 -0.73715 0.10059 0.45783 3.35988 -2.85396 -0 -0 -4.41612 0.61953 0 0 -1.23036 -1.48763 0 0.01625 -0.02999 0.08939 3.14817 0 -0.1432 0 -1.2888 -0.05037 0.45616 -2.12201
ALA_107 -5.92398 0.89555 4.1712 -0.02358 0 0 2.86277 -2.86952 -0 -0 0.90694 -0.37885 0 0 0 0 0 0.00892 -0.03512 0 0 0 -0.35724 0 1.8394 -0.39776 0.48483 1.18358
ARG_108 -6.56213 0.61933 5.89124 -0.48463 0.0778 0.27092 1.59967 -2.96431 -0.0147 -0.13257 -2.40693 0.30104 0 0 0 0 0 0.00407 -0.02953 0.36742 2.12172 0 -0.12353 0 -1.2888 -0.60976 0.36475 -2.99892
ARG_109 -3.28073 0.30607 4.10642 -0.59908 0.11546 0.37297 1.9377 -1.8307 -0 -0 -2.1608 0.08882 0 0 0 0 0 0.03743 -0.05363 0.03558 2.13687 0 -0.08998 0 -1.2888 -0.06775 0.31734 0.08319
GLU_110 -4.39583 0.22248 5.25403 -0.24905 0.05299 0.42306 2.15601 -2.1864 -0 -0 -2.62085 -0.52396 0 0 0 -1.48763 0 0.00453 0.00857 0.06943 0 3.26511 0.24788 0 -2.7348 0.50413 0.23461 -1.75569
LEU_111 -8.10095 1.25311 3.66837 -0.54347 0.25335 0.17974 2.60289 -2.60612 -0.0047 -0.03221 -1.96438 -0.06041 0 0 0 0 0 0.02322 0.00129 0.08978 0.92948 0 0.1141 0 0.18072 0.45584 1.04282 -2.51753
PRO_112 -3.1735 0.37925 2.89474 -0.06686 0 0.0419 1.30899 -1.33659 -0 -0 -1.02942 0.61643 0 0 0 0 0 0.01389 -0.14751 0.00483 0.18025 0 -0.09535 0 -2.4119 0.19265 1.25568 -1.3725
ARG_113 -7.08438 0.72356 6.3847 -0.57204 0.10066 0.31297 3.10181 -3.32988 -0.00062 -0.01837 -2.12289 0.48338 0 0 -1.20623 0 0 0.0099 0.07156 0.02647 2.4452 0 0.00598 0 -1.2888 0.23202 0.67077 -1.05424
PHE_114 -6.30141 0.43457 4.51774 -0.86811 0.05492 0.2617 2.24186 -2.33027 -0 -0 -1.96578 -0.07283 0 0 0 0 0 0.01569 -0.014 0.01591 0 1.77897 -0.50427 0 1.0402 0.24611 0.55037 -0.89865
MET_115 -7.3337 0.71233 5.98581 -0.68034 0.22352 0.18649 2.81267 -2.9619 -0.01465 -0.07817 -2.7332 0.06313 0 0 0 0 0 0.02462 0.00074 0.06372 1.06892 0 0.01739 0 0.60916 0.02608 0.77778 -1.22961
ASN_116 -4.9235 0.21575 5.75389 -0.17297 0.03261 0.25528 2.65484 -2.84398 -0.0047 -0.03221 -2.33765 -0.32 0 0 0 0 0 0.00522 -0.02239 4e-05 0 1.41465 0.40841 0 -0.93687 0.00659 0.72698 -0.12002
TYR_117 -6.96112 0.44546 5.85962 -0.5891 0.05107 0.29236 3.40406 -3.27843 -0.01701 -0.17757 -3.11677 -0.25964 0 0 -0.35491 0 0 0.02234 -0.02715 0.02168 0 2.53558 0.05296 0.00015 1.2797 0.01503 0.30755 -0.49416
THR_118 -5.4767 0.40871 5.58534 -0.20321 0.12855 0.074 2.97642 -2.78101 -0 -0 -2.32892 -0.07383 0 0 0 0 0 0.00425 -0.0117 0.00011 0.05963 0 -0.02586 2.31535 -1.0874 0.06924 0.28185 -0.0852
LEU_119 -6.22545 0.72299 4.46291 -0.49367 0.25566 0.11445 2.57839 -2.68589 -0.01093 -0.06212 -1.71834 0.26685 0 0 0 0 0 0.00494 -0.00943 0.10205 0.44003 0 -0.25683 0 0.18072 -0.02059 0.40422 -1.95003
ASN_120 -3.63276 0.11333 4.29915 -0.17593 0.0263 0.26029 1.72841 -2.10706 -0.01465 -0.07817 -1.62714 -0.35503 0 0 -0.33564 0 0 0.00589 -0.07141 0.00158 0 1.44125 0.19694 0 -0.93687 -0.14487 0.38356 -1.02281
ASN_121 -5.52468 0.58621 4.98015 -0.19561 0.02205 0.28793 2.7777 -2.77715 -0 -0 -2.23976 -0.48153 0 0 -0.70998 0 0 0.01656 -0.00569 0.03324 0 2.2639 -0.60616 0 -0.93687 -0.37159 0.47932 -2.40196
ALA_122 -4.93631 0.87823 4.44517 -0.02162 0 0 3.26586 -2.79942 -0.01093 -0.06212 -1.95236 -0.15018 0 0 0 0 0 0.01945 0.25292 0 0 0 0.18737 0 1.8394 -0.16456 0.84221 1.63312
LYS_123 -3.73801 0.51441 3.35428 -0.44559 0.08314 0.27357 1.90804 -1.77033 -0 -0 -1.16981 -0.23313 0 0 0 0 0 0.00984 -0.06633 0.0139 1.92018 0 -0.06303 0 -1.5107 0.17294 0.56489 -0.18172
LYS_124 -4.12018 0.42607 4.01801 -0.31072 0.03085 0.146 2.13015 -2.06036 -0 -0 -1.80818 -0.03513 0 0 0 0 0 0.00467 0.15321 0.03209 1.72725 0 -0.07792 0 -1.5107 -0.24362 0.28584 -1.21267
THR_125 -5.36163 0.39555 5.97589 -0.19045 0.08606 0.06874 2.84799 -2.82611 -0 -0 -2.80208 -0.38309 0 0 -0.33564 0 0 0.00898 0.01623 0.03902 0.08596 0 -0.02511 2.3105 -1.0874 -0.16653 0.54683 -0.79629
ASN_126 -6.11474 0.67701 5.92847 -0.1858 0.03836 0.2898 2.56495 -3.08688 -0.00811 -0.022 -1.51502 -0.32833 0 0 -0.53427 0 0 0.07183 -0.00673 0.00012 0 1.49629 0.35617 0 -0.93687 0.09388 0.77306 -0.44881
VAL_127 -4.94823 0.48842 4.95078 -0.30921 0.19401 0.07021 2.38925 -2.54531 -0 -0 -2.0244 -0.18611 0 0 0 0 0 0.04457 -0.05836 0.00085 0.14025 0 -0.37329 0 1.9342 0.00388 0.58427 0.35576
THR_128 -4.64349 0.35158 5.23084 -0.20299 0.12675 0.0731 2.68803 -2.38799 -0.00211 -0.03522 -2.71393 -0.03792 0 0 0 0 0 0.20314 -0.03983 0.00053 0.11768 0 0.0984 2.28754 -1.0874 0.00099 0.31709 0.34478
LEU_129 -6.74164 1.19261 4.55352 -0.51063 0.24259 0.14161 1.44078 -2.68815 -0 -0 -1.34434 0.18682 0 0 0 0 0 0.48639 -0.03 0.01415 0.18593 0 -0.04159 0 0.18072 -0.09632 0.50888 -2.31864
SER_130 -4.63319 0.83716 5.12969 -0.03422 0.00483 0.02537 2.32898 -2.31083 -0.00334 -0.01455 -2.68351 -0.06725 0 0 -0.53427 0 0 0.22986 -0.04133 0.02768 0.63807 0 -0.21471 1.76714 -0.77834 -0.41823 0.60988 -0.13511
LYS_131 -5.07829 0.47282 6.09974 -0.30475 0.0257 0.14106 3.24121 -2.65426 -0.00796 -0.09393 -2.62705 0.13714 0 0 0 0 0 0.09643 0.05478 0.0268 2.12007 0 0.0196 0 -1.5107 -0.6068 0.48567 0.03727
LYS_132 -4.82553 0.5641 3.42965 -0.30767 0.02888 0.13518 1.60096 -1.68632 -0 -0 -0.28911 0.08374 0 0 0 0 0 0.03173 0.09352 0.03012 1.67821 0 -0.05653 0 -1.5107 -0.35066 0.41701 -0.93343
ARG_133 -2.89574 0.12747 2.99032 -0.75913 0.10694 0.50567 0.92758 -1.39706 -0 -0 0.04804 0.28397 0 0 0 0 0 0.20703 -0.06829 0.01174 1.55129 0 -0.17802 0 -1.2888 -0.31216 0.34977 0.21062
LYS_134 -5.31705 0.67453 5.40428 -0.52754 0.19324 0.34455 2.74388 -2.53768 -0.02095 -0.08858 -2.36591 0.04578 0 0 0 0 0 1.5821 0.23611 0.01036 1.80898 0 -0.17543 0 -1.5107 -0.40213 0.40521 0.50303
ARG_135 -9.51942 1.32944 8.4923 -0.92803 0.26408 0.57378 4.31269 -3.83667 -0.00334 -0.01455 -3.92091 0.26674 0 0 0 -0.88148 0 0.43007 0.06768 0.20063 3.43507 0 -0.19269 0 -1.2888 -0.39262 0.70611 -0.89991
ARG_136 -7.14928 0.60696 5.00015 -0.71648 0.33753 0.5075 2.56735 -2.39572 -0.01856 -0.19081 -0.53154 0.0865 0 0 0 0 0 0.13516 -0.14291 0.17604 3.25315 0 -0.11749 0 -1.2888 -0.37281 0.68262 0.42856
PHE_137 -6.3457 0.71301 4.4911 -0.6043 0.16842 0.33609 2.32699 -2.37145 -6e-05 -0.0002 -1.50795 0.02133 0 0 0 0 0 0.05335 -0.02758 0.00048 0 2.61796 -0.17408 0 1.0402 -0.33253 0.53837 0.94346
LEU_138 -8.26643 0.63118 4.12579 -0.5345 0.22949 0.16844 2.64555 -2.6423 -0 -0 -1.80111 0.00777 0 0 0 0 0 0.13975 0.00309 0.02789 0.13139 0 0.48006 0 0.18072 0.24674 0.95278 -3.27371
GLY_139 -4.09114 0.49392 3.31921 -4e-05 0 0 1.91657 -1.83108 -0.04848 -0.25108 -0.92231 -0.41723 0 0 0 0 0 0.10292 -0.11596 0 0 0 0.46846 0 0.83697 0.52206 0.7588 0.7416
PHE_140 -9.33655 2.50942 4.06308 -0.99749 0.12986 0.34174 1.42348 -2.73893 -0 -0 -0.76697 -0.42907 0 0 0 0 0 0.37692 -0.113 0.17124 0 2.48843 0.31718 0 1.0402 0.04202 0.64319 -0.83523
LEU_141 -5.83239 1.11084 1.64742 -0.52836 0.23619 0.15581 1.08245 -1.58323 -0 -0 -0.38687 0.14161 0 0 0 0 0 0.17846 0.10587 0.28862 0.17066 0 -0.1281 0 0.18072 -0.24269 0.78717 -2.61582
LEU_142 -6.92866 1.15217 2.5559 -0.55723 0.45745 0.14262 1.8021 -2.10482 -1e-05 -0.00015 -1.13134 0.31207 0 0 0 0 0 0.01809 -0.0349 0.03807 0.35598 0 -0.29652 0 0.18072 -0.34876 0.75604 -3.6312
GLY_143 -1.88909 0.42616 1.85348 -0.00033 0 0 0.51365 -1.01448 -0.02753 -0.1625 -0.47205 -0.17935 0 0 0 0 0 0.03999 -0.05237 0 0 0 -1.50644 0 0.83697 -0.1162 0.56509 -1.185
VAL_144 -4.63048 0.59013 1.47787 -0.37066 0.26795 0.08847 0.64412 -1.51956 -0.00811 -0.022 0.40196 -0.31542 0 0 0 0 0 0.02823 -0.05059 0.09826 0.9255 0 -0.63134 0 1.9342 -0.11798 0.2829 -0.92653
GLY_145 -1.92409 0.15044 1.29137 -0.00053 0 0 0.92247 -0.87166 -0 -0 0.38729 -0.17847 0 0 0 0 0 0.04174 -0.02871 0 0 0 -0.97427 0 0.83697 0.1074 0.25298 0.01293
SER_146 -2.8088 0.316 2.13371 -0.03588 0.00322 0.06789 0.87706 -1.31483 -0.00054 -0.00799 -0.44198 -0.63847 0 0 0 0 0 0.03465 0.21429 0.00029 0.29691 0 0.29375 0.60864 -0.77834 0.74669 0.2758 -0.15794
ALA_147 -3.43716 0.18092 1.81805 -0.02417 0.00012 0 1.5984 -1.41338 -0 -0 -1.05912 -0.36194 0 0 -1.56729 0 0 0.03635 -0.08034 0 0 0 -0.39757 0 1.8394 0.18478 0.46634 -2.21663
ILE_148 -6.74318 0.83882 1.5802 -0.56826 0.27691 0.17826 1.58136 -1.97543 -0.00347 -0.02653 -1.23088 -0.12341 0 0 0 0 0 0.01918 0.05102 0.01657 0.47614 0 0.14167 0 0.73287 -0.29907 0.57549 -4.50175
ALA_149 -3.30355 0.17145 3.45271 -0.02336 0 0 2.00462 -1.90556 -0 -0 -1.72638 -0.36015 0 0 0 0 0 0.02722 -0.069 0 0 0 -0.401 0 1.8394 -0.25643 0.54876 -0.00127
SER_150 -3.75703 0.22705 3.4443 -0.02203 0 0.02083 1.52775 -1.90545 -0.00054 -0.00799 -1.30982 -0.27697 0 0 0 0 0 0.04919 0.03946 2e-05 0.58225 0 0.33287 0.62895 -0.77834 -0.02991 0.26313 -0.97228
GLY_151 -4.88634 0.32956 3.79071 -5e-05 0 0 2.25367 -2.32284 -0 -0 -2.37761 -0.41781 0 0 -0.74742 0 0 0.0268 0.05172 0 0 0 0.54472 0 0.83697 0.4707 0.09961 -2.34761
VAL_152 -5.98749 0.41293 4.67353 -0.31694 0.23456 0.07319 2.51174 -2.69585 -0.01111 -0.10436 -2.1492 -0.24152 0 0 0 0 0 0.00412 -0.0229 0.01751 0.09287 0 -0.31225 0 1.9342 0.15504 0.25219 -1.47973
ALA_153 -4.24187 0.25525 4.24619 -0.02175 0 0 2.44787 -2.40199 -0.00347 -0.02653 -2.00144 -0.36212 0 0 0 0 0 0.02306 0.08245 0 0 0 -0.30868 0 1.8394 -0.29243 0.343 -0.42307
VAL_154 -7.05181 0.7283 3.63401 -0.31385 0.20078 0.07268 2.88679 -2.6987 -0 -0 -1.70181 -0.2017 0 0 0 0 0 0.01973 -0.00573 0.00449 0.08294 0 -0.29671 0 1.9342 -0.29718 0.42187 -2.58169
CYS:disulfide_155 -7.43326 1.04576 6.11964 -0.06307 0.0119 0.0746 2.98178 -3.2177 -0 -0 -1.02682 -0.38496 0 0 0 0 -0.56699 0.0476 -0.00921 0.23859 0.80587 0 0.25141 0 3.6196 0.25861 0.53548 3.28885
LYS_156 -5.04162 0.38144 5.29086 -0.29849 0.02636 0.12861 2.336 -2.57068 -0 -0 -2.10581 -0.0056 0 0 0 0 0 0.01763 0.09126 0.00843 1.66371 0 -0.0539 0 -1.5107 0.11967 0.32178 -1.20105
VAL_157 -7.29875 1.0898 4.32578 -0.31951 0.23342 0.07369 3.00395 -2.80649 -0.03207 -0.2081 -1.48965 -0.20951 0 0 0 0 0 0.00976 -0.06469 0.00263 0.3889 0 -0.02478 0 1.9342 -0.34504 0.32538 -1.41109
LEU_158 -8.3358 0.91904 2.29261 -0.51977 0.25159 0.14512 2.24596 -2.26917 -0 -0 -1.32532 0.1861 0 0 0 0 0 0.05001 -0.03583 0.16685 0.17075 0 0.01749 0 0.18072 -0.15302 0.39501 -5.61766
HIS_159 -5.65576 0.57572 4.58929 -0.39689 0.04683 0.39921 2.04863 -2.44037 -0 -0 -2.43245 -0.42973 0 0 -0.65358 0 0 0.01013 -0.04396 0.01301 0 3.15043 -0.20818 0 -0.45461 -0.28933 0.53295 -1.63864
LEU_160 -4.30673 0.20393 4.06018 -0.45063 0.17801 0.07568 2.40332 -2.02507 -0.03289 -0.21818 -2.1579 0.31644 0 0 0 0 0 0.01359 0.0936 0.05084 0.42818 0 -0.17813 0 0.18072 -0.53402 0.44192 -1.45714
GLU_161 -1.154 0.11025 1.44972 -0.30629 0.05878 0.37751 0.37237 -0.67412 -0 -0 0.41928 -0.32335 0 0 0 0 0 0.007 -0.05119 0.00217 0 2.71528 -0.04591 0 -2.7348 -0.47803 0.18962 -0.06571
GLY_162 -2.67181 0.17751 3.10783 -6e-05 0 0 1.41833 -1.48042 -0 -0 -0.67422 -0.38324 0 0 0 0 0 0.0179 -0.11862 0 0 0 -1.45618 0 0.83697 -0.67885 0.30762 -1.59722
GLU_163 -7.81959 0.55994 8.90313 -0.64432 0.11745 1.14141 4.10238 -3.79869 -0.01193 -0.06107 -4.66621 -0.41358 0 0 -1.0696 0 0 0.01314 -0.04336 0.27773 0 4.67322 -0.34241 0 -2.7348 -0.71749 0.38932 -2.14533
VAL_164 -4.96565 0.22519 3.24766 -0.30506 0.15489 0.07036 1.80673 -2.02112 -0.01082 -0.06011 -1.32986 -0.22613 0 0 0 0 0 0.00307 -0.04582 0.00046 0.10692 0 -0.27098 0 1.9342 -0.34215 0.30935 -1.71888
ASN_165 -4.3361 0.26678 4.61682 -0.18519 0.03849 0.27891 1.78092 -2.28028 -0 -0 -1.28685 -0.31319 0 0 0 0 0 0.006 0.04174 0.01268 0 1.42767 0.21796 0 -0.93687 -0.104 0.28736 -0.46715
LYS_166 -5.66761 0.19765 6.78134 -0.29544 0.02736 0.12734 3.04403 -3.05059 -0 -0 -2.85202 -0.04344 0 0 0 -0.60784 0 0.00421 0.04286 0.0224 1.77615 0 0.02003 0 -1.5107 -0.18304 0.25987 -1.90746
ILE_167 -7.9072 0.71819 3.10746 -0.50946 0.3618 0.10362 2.45545 -2.60203 -0.00015 -0.00338 -1.51223 -0.08195 0 0 0 0 0 0.00385 -0.01134 0.01206 0.59419 0 -0.49696 0 0.73287 -0.13322 0.42601 -4.74242
LYS_168 -6.34435 0.3951 7.05789 -0.432 0.08974 0.22228 2.9045 -3.17135 -0.00031 -0.00434 -3.26877 -0.06695 0 0 0 0 0 0.00397 -0.01822 0.28564 1.78557 0 0.01888 0 -1.5107 0.09003 0.40212 -1.56127
SER_169 -4.19229 0.48866 4.63062 -0.02643 0 0.06107 2.09717 -2.2891 -0.01533 -0.11975 -1.9641 -0.66031 0 0 0 0 0 0.01028 -0.0196 0 0.62925 0 0.35291 0.60011 -0.77834 0.21366 0.2329 -0.74862
ALA_170 -3.91027 0.33424 2.36597 -0.02351 0 0 1.90792 -1.86362 -0 -0 -0.6613 -0.36811 0 0 0 0 0 0.0119 -0.05957 0 0 0 -0.39825 0 1.8394 -0.17319 0.21888 -0.77951
LEU_171 -9.67976 0.7654 4.87074 -0.47577 0.16463 0.14078 2.68984 -3.56306 -0 -0 -1.96531 0.09486 0 0 0 0 0 0.01432 0.00463 0.06282 0.10683 0 -0.1334 0 0.18072 -0.61185 0.75387 -6.57975
LEU_172 -3.72568 0.39083 3.71576 -0.49721 0.23378 0.132 1.87428 -1.83753 -0 -0 -0.82148 0.23262 0 0 0 0 0 0.00378 -0.07552 0.03697 0.27967 0 -0.28185 0 0.18072 -0.47277 0.95292 0.3213
SER_173 -1.24355 0.10757 1.53773 -0.0364 0.0143 0.06743 0.07 -0.75218 -0.01533 -0.11975 -0.22793 -0.64147 0 0 0 0 0 0.00711 0.04013 0.00038 0.49341 0 0.03224 0.60033 -0.77834 -0.07505 0.33381 -0.58555
THR_174 -5.46586 0.63147 4.34585 -0.22817 0.29567 0.10135 3.07042 -2.61949 -7e-05 -0.00037 -1.35586 -1.50552 0 0 -1.18231 0 0 0.01322 0.02358 0.22392 0.3216 0 0.08738 2.85652 -1.0874 0.16502 0.34277 -0.9663
ASN_175 -4.17872 0.36515 3.04875 -0.1867 0.02699 0.29193 2.05386 -1.667 -0.00172 -0.00905 -1.34868 -0.44778 0 0 0 0 0 0.02526 -0.04164 0.00406 0 1.82789 -0.25142 0 -0.93687 -0.29959 0.40495 -1.32036
LYS_176 -4.57814 0.60269 5.03393 -0.64302 0.2697 0.39526 2.89366 -2.31886 -0 -0 -5.70198 -0.28341 0 0 -1.18231 -0.53427 0 0.02119 -0.01004 0.16385 3.61728 0 -0.11435 0 -1.5107 -0.19845 0.25488 -3.82307
ALA_177 -4.4662 0.20061 2.4254 -0.02049 0 0 2.0122 -1.98698 -0 -0 -1.82177 -0.41008 0 0 0 0 0 0.07916 0.07624 0 0 0 -0.53054 0 1.8394 0.14187 0.2991 -2.16206
VAL_178 -3.60844 0.26979 0.77161 -0.25795 0.12684 0.05164 0.44008 -1.1582 -0.01492 -0.05564 -0.08823 -0.27616 0 0 0 0 0 0.01736 0.10997 0.01643 0.29336 0 -0.7756 0 1.9342 -0.22863 0.40195 -2.03052
VAL_179 -6.68324 0.664 2.45299 -0.27192 0.19116 0.05569 2.43756 -2.32021 -0 -0 -1.89349 -0.26443 0 0 0 0 0 0.00663 0.07729 0.00102 0.34435 0 -0.79813 0 1.9342 -0.42779 0.46388 -4.03044
SER_180 -2.09414 0.08018 1.6902 -0.02962 0.00412 0.0259 0.41759 -0.95356 -0.01685 -0.06669 -0.57383 -0.11071 0 0 0 0 0 0.00556 -0.08325 0.00305 0.63743 0 0.4205 0.60015 -0.77834 -0.09145 0.38488 -0.52889
LEU_181 -8.11678 0.87611 4.03724 -0.43279 0.15271 0.06563 2.65163 -2.77192 -0 -0 -3.1602 0.37576 0 0 0 0 0 0.00325 0.05674 0.02784 0.31637 0 -0.06454 0 0.18072 0.03529 0.39122 -5.37572
SER_182 -2.51984 0.13001 3.80455 -0.02581 0.00175 0.02573 2.12665 -1.62767 -0 -0 -1.47217 -0.36188 0 0 -1.0696 -0.60784 0 0.0082 -0.07849 0.03492 1.26723 0 -0.23751 0.63805 -0.77834 -0.31716 0.37809 -0.68115
ASN_183 -4.21966 0.63107 3.05089 -0.36739 0.11222 0.71808 1.57956 -1.82035 -0 -0 -0.09781 -1.34873 0 0 -0.48472 0 0 0.00587 -0.05669 0.00616 0 2.38068 -0.53995 0 -0.93687 -0.60825 0.26769 -1.72821
GLY_184 -1.83858 0.09299 2.31595 -6e-05 0 0 1.13624 -1.18409 -0 -0 -1.22469 -0.38201 0 0 0 0 0 0.00782 -0.16941 0 0 0 -1.47093 0 0.83697 -0.91855 0.20734 -2.591
VAL_185 -4.80777 0.27132 3.90275 -0.27617 0.18097 0.05471 2.18623 -2.18379 -0 -0 -1.57535 0.13406 0 0 -0.48472 0 0 0.02294 -0.07191 0.04119 0.08764 0 -0.42758 0 1.9342 -0.82171 0.24951 -1.5835
SER_186 -2.23938 0.13891 1.35908 -0.03427 0.00116 0.06204 0.5804 -0.92511 -0 -0 -0.13983 -0.78494 0 0 0 0 0 0.00304 -0.07996 0.00511 0.42662 0 0.44162 0.60184 -0.77834 -0.1213 0.18546 -1.29785
VAL_187 -6.9468 0.85825 2.45455 -0.37926 0.37092 0.0902 2.73612 -2.43303 -0.01123 -0.1483 -2.17207 -0.17898 0 0 0 0 0 0.01849 0.15076 0.26782 0.82701 0 -0.78483 0 1.9342 -0.02299 0.3659 -3.00326
LEU_188 -7.17984 0.37302 2.90117 -0.52593 0.10445 0.12605 2.2334 -2.29602 -0 -0 -2.48806 0.22983 0 0 -0.47809 0 0 0.01958 -0.03859 0.04383 0.48282 0 -0.18507 0 0.18072 -0.34489 0.5713 -6.27031
THR_189 -7.62943 0.69312 4.08847 -0.12657 0.07866 0.0917 3.15942 -2.77084 -0.01304 -0.16036 -1.95726 -0.76681 0 0 0 0 0 0.01525 0.20241 0.02028 0.31921 0 -0.19731 2.27573 -1.0874 -0.17652 0.53023 -3.41105
PHE_190 -8.76926 0.9551 3.54937 -0.70771 0.0391 0.04265 2.8621 -2.80882 -0.00071 -0.00189 -2.5055 -0.46457 0 0 0 0 0 0.15075 -0.0375 0.00206 0 2.03249 -0.23832 0 1.0402 0.21022 0.90109 -3.74916
LYS_191 -7.68808 0.43566 8.08498 -0.48906 0.2184 0.23212 2.54226 -3.43051 -0 -0 -4.1647 0.11004 0 0 0 0 0 0.10225 -0.05552 0.06829 2.54391 0 0.15118 0 -1.5107 0.20006 0.79768 -1.85173
VAL_192 -6.41292 1.00971 1.75112 -0.24047 0.127 0.03757 0.94496 -1.91777 -0.03148 -0.15981 -0.80278 0.04044 0 0 0 0 0 0.08628 0.01984 0.20814 1.23997 0 -0.46922 0 1.9342 0.04391 0.62714 -1.96418
LEU_193 -7.63311 1.31143 2.06395 -0.43528 0.12169 0.09544 1.45089 -1.88657 -0.01644 -0.07372 -0.56856 0.07842 0 0 0 0 0 0.05785 0.04344 0.14343 1.48341 0 -0.1687 0 0.18072 -0.02169 0.86072 -2.91267
ASP_194 -4.38185 0.20123 6.40699 -0.25753 0.08529 0.93975 2.98547 -2.64246 -0 -0 -3.72017 -0.59484 0 0 -0.58868 -0.90337 0 0.11496 0.04393 0.00288 0 2.09977 -0.45906 0 -2.3716 0.39293 0.56172 -2.08464
LEU_195 -7.92475 0.60627 3.95022 -0.46179 0.21128 0.11069 2.71716 -2.70782 -0.0182 -0.08563 -1.77245 0.09418 0 0 0 0 0 0.03448 0.1454 0.03077 0.25283 0 -0.27147 0 0.18072 0.39654 0.52876 -3.98281
LYS_196 -8.64998 0.61657 10.2292 -0.64459 0.24073 0.38267 2.92566 -4.11508 -0.03914 -0.11119 -3.6184 0.38023 0 0 0 0 0 0.01877 -0.01053 0.03886 2.91575 0 0.05571 0 -1.5107 0.04785 0.64986 -0.19773
ASN_197 -5.76207 0.46429 7.83592 -0.18778 0.03569 0.27479 3.73643 -3.38501 -0.05294 -0.20692 -4.70197 -0.3245 0 0 -0.58868 -0.90337 0 0.02543 0.0901 0.00491 0 1.7679 0.21436 0 -0.93687 0.21783 0.83331 -1.54916
TYR_198 -9.23366 0.60316 6.92739 -0.99369 0.06809 0.38549 3.78653 -3.43496 -0 -0 -4.27845 -0.28934 0 0 0 -0.73534 0 0.0067 -0.01259 0.008 0 1.82263 -0.38732 0.09291 1.2797 0.10604 0.75074 -3.52797
ILE_199 -9.29299 0.78317 4.45365 -0.49903 0.3868 0.09551 2.81938 -3.00979 -0 -0 -3.04146 0.17621 0 0 0 0 0 0.01258 -0.05226 0.00131 0.48025 0 -0.48741 0 0.73287 0.09549 0.45951 -5.88623
ASP_200 -4.68897 0.11003 5.60199 -0.1151 0.01202 0.36013 2.09035 -2.41071 -0.01826 -0.08681 -2.66938 -0.14595 0 0 0 -0.55188 0 0.01983 -0.04821 0.00015 0 2.04691 -0.30333 0 -2.3716 -0.0987 0.54878 -2.71872
LYS_201 -4.31032 0.33379 4.16941 -0.52748 0.15067 0.35456 1.34339 -1.80412 -0 -0 -1.2995 0.01364 0 0 0 0 0 0.01322 -0.02503 0.04034 1.71851 0 -0.19753 0 -1.5107 -0.19411 0.56168 -1.16957
GLN_202 -4.89281 0.37682 4.63539 -0.64627 0.08827 0.70678 2.15517 -2.16853 -0 -0 -1.5396 -0.58693 0 0 0 0 0 0.10543 0.14432 0.0048 0 2.3852 0.15098 0 -0.18838 0.69801 0.46032 1.88898
LEU_203 -8.62829 0.70632 2.75915 -0.71181 0.2522 0.29323 2.51167 -2.28899 -0 -0 -2.08856 0.16081 0 0 0 0 0 0.04026 -0.01731 0.00301 0.70603 0 -0.16892 0 0.18072 0.86451 0.67068 -4.75531
LEU_204 -6.92472 0.90505 4.9239 -0.46778 0.2244 0.11555 2.67892 -2.81818 -0.00386 -0.02743 -2.77112 0.19357 0 0 0 0 0 0.01867 0.43588 0.01002 0.50194 0 -0.24389 0 0.18072 1.31679 1.98532 0.23374
PRO_205 -6.23163 0.87669 5.03312 -0.06613 0 0.04181 1.47704 -2.14504 -0 -0 -1.68578 0.61065 0 0 0 0 0 0.00892 0.01221 0.01736 0.144 0 0.05076 0 -2.4119 1.29201 1.86569 -1.11022
ILE_206 -5.73856 0.43138 4.75477 -0.48194 0.32155 0.09291 2.53547 -2.52726 -0.02559 -0.22982 -1.59922 0.16138 0 0 0 0 0 0.03643 -0.05633 0.06568 0.44363 0 -0.4465 0 0.73287 0.24752 0.56053 -0.7211
LEU_207 -8.79816 0.6545 4.04873 -0.5047 0.28813 0.11805 2.89683 -2.99384 -0 -0 -2.96139 0.25491 0 0 0 0 0 0.06889 -0.04878 0.03875 0.30353 0 -0.29292 0 0.18072 -0.04772 0.45159 -6.34287
ASN_208 -4.38638 0.26648 4.9109 -0.17291 0.02262 0.24927 1.90569 -2.40944 -0 -0 -2.03366 -0.28513 0 0 0 0 0 0.04827 -0.02658 0.0243 0 1.47873 0.55069 0 -0.93687 -0.01042 0.35972 -0.44473
LYS_209 -3.34463 0.15913 3.88118 -0.30793 0.02599 0.14053 1.49413 -1.72442 -0.00386 -0.02743 -0.82807 -0.01714 0 0 0 0 0 0.05155 -0.07571 0.03252 1.73631 0 -0.0681 0 -1.5107 -0.13671 0.24974 -0.27361
GLN_210 -5.12378 0.51284 5.77704 -0.68569 0.10411 0.76042 2.66718 -2.63832 -0.00679 -0.07762 -2.83537 -0.61296 0 0 0 0 0 0.09404 -0.02562 0.01733 0 2.23486 -0.07124 0 -0.18838 -0.4825 0.43144 -0.149
SER_211 -2.1577 0.31656 3.17621 -0.02928 0.01658 0.02926 1.45094 -1.48109 -0 -0 -0.914 -0.06919 0 0 0 0 0 0.02908 -0.07802 0.00778 0.07169 0 0.1387 0.6002 -0.77834 -0.08275 0.74433 0.99098
CYS:disulfide_212 -4.76705 0.5837 2.55532 -0.06643 0.32193 0.08248 1.32833 -1.71847 -0 -0 -1.80944 -0.36882 0 0 0 0 -0.46467 0.02352 0.15057 0.00112 2.20539 0 0.36905 0 3.6196 0.79758 0.90265 3.74636
SER_213 -3.76093 0.58003 3.98887 -0.0341 0 0.06009 1.84372 -1.94981 -0.0188 -0.1522 -1.84532 -0.22183 0 0 0 0 0 0.03955 -0.0157 0.00403 0.23956 0 -0.36104 1.78597 -0.77834 0.43101 0.55683 0.39158
ILE_214 -6.71866 1.12333 1.43655 -0.47871 0.4261 0.10047 0.83029 -1.55947 -0 -0 0.1903 -0.07388 0 0 0 0 0 0.10156 -0.06542 0.13421 0.28873 0 -0.66104 0 0.73287 -0.42338 0.41022 -4.20593
SER_215 -1.3167 0.04766 1.06594 -0.03045 0.00059 0.05075 0.07463 -0.53743 -0 -0 0.10885 -1.10801 0 0 0 0 0 0.028 -0.03132 0.00914 0.36354 0 -0.24635 0.60532 -0.77834 -0.44693 0.32442 -1.81669
ASN_216 -4.85367 0.64381 5.24485 -0.31226 0.20649 0.56849 3.29037 -2.5192 -0.00087 -0.00423 -2.31199 -0.98246 0 0 -0.6484 -0.90025 0 0.01377 -0.07124 0.00657 0 2.16092 -0.59493 0 -0.93687 0.02632 0.28602 -1.68877
ILE_217 -6.00862 0.69527 3.02358 -0.73821 0.53435 0.28444 2.18564 -1.95361 -0 -0 -1.55209 0.17375 0 0 0 0 0 0.01508 -0.25707 0.06152 0.81047 0 0.41827 0 0.73287 0.44063 0.47325 -0.66048
GLU_218 -4.9338 0.5624 5.0863 -0.20191 0.02065 0.2608 2.64188 -2.42238 -0 -0 -2.25351 -0.52885 0 0 -0.6484 -0.90025 0 0.04281 -0.01948 0.01344 0 3.88203 -0.28584 0 -2.7348 -0.20021 0.44125 -2.17788
THR_219 -5.38302 0.45608 3.89569 -0.20037 0.10384 0.07363 2.36477 -2.30163 -8e-05 -0.00205 -2.15538 -0.13832 0 0 0 0 0 0.04602 -0.03647 6e-05 0.10953 0 0.00619 2.31032 -1.0874 -0.31325 0.38846 -1.86336
VAL_220 -7.89796 0.5343 3.23469 -0.30161 0.19422 0.06847 2.60787 -2.65223 -0.00087 -0.00423 -1.77459 -0.15291 0 0 0 0 0 0.01294 -0.03285 0.00351 0.13519 0 -0.37188 0 1.9342 -0.00996 0.37491 -4.0988
ILE_221 -6.86603 0.43891 5.31565 -0.5018 0.35033 0.10202 2.55732 -2.89284 -0 -0 -1.75634 0.05859 0 0 0 0 0 0.00758 -0.03195 0.04178 0.48641 0 -0.44378 0 0.73287 0.02967 0.35527 -2.01633
GLU_222 -6.14808 0.27099 6.86391 -0.33371 0.05478 0.35452 2.82078 -3.02084 -0.01425 -0.13595 -3.55818 -0.61074 0 0 0 -0.73534 0 0.01405 0.02882 0.01006 0 3.98038 -0.12972 0 -2.7348 -0.13995 0.31489 -2.84838
PHE_223 -10.0517 0.81941 4.05854 -0.93414 0.09849 0.40505 2.72743 -3.01596 -0 -0 -2.61535 0.0475 0 0 0 0 0 0.00591 -0.00333 0.00186 0 2.5941 -0.2487 0 1.0402 -0.24633 0.43065 -4.88636
GLN_224 -7.59581 0.81978 7.92721 -0.27131 0.04496 0.20586 3.26965 -3.71563 -0 -0 -3.78822 -0.39378 0 0 0 -0.5176 0 0.01338 -0.03881 0.12748 0 2.70098 -0.04127 0 -0.18838 -0.13618 0.6197 -0.95798
GLN_225 -4.70861 0.23825 4.89277 -0.26955 0.05893 0.22104 1.73686 -2.41729 -0.01417 -0.13391 -1.5003 -0.47939 0 0 0 0 0 0.00757 0.02223 0.12016 0 2.7124 -0.11897 0 -0.18838 -0.21611 0.41594 0.37948
LYS_226 -5.75569 0.29723 4.95764 -0.36274 0.05047 0.18448 1.81755 -2.23291 -0.01116 -0.04152 -1.58524 0.29715 0 0 0 0 0 0.00482 -0.0428 0.05898 2.49543 0 -0.11718 0 -1.5107 -0.24343 0.26624 -1.47337
ASN_227 -7.90555 0.56197 6.65734 -0.3429 0.01176 0.64025 3.54806 -3.51432 -0 -0 -3.70348 -0.05721 0 0 0 0 0 0.00943 -0.02594 0.00596 0 3.21513 0.1643 0 -0.93687 -0.06851 0.36385 -1.37672
ASN_228 -5.31376 0.36423 6.02948 -0.17987 0.03057 0.27252 2.77302 -2.92584 -0 -0 -2.50787 -0.36122 0 0 0 0 0 0.03528 -0.06565 0.01659 0 1.46693 0.18637 0 -0.93687 0.02071 0.37967 -0.71572
ARG_229 -9.08251 0.71549 8.93414 -0.55683 0.05061 0.32256 4.57806 -4.32785 -0.0113 -0.03993 -5.15897 0.17999 0 0 -1.07997 -1.70338 0 0.02624 0.06756 0.2009 2.66848 0 -0.05679 0 -1.2888 -0.17215 0.73568 -4.99878
LEU_230 -8.09846 0.58455 2.73043 -0.70374 0.30732 0.2888 2.5132 -2.54932 -0.01116 -0.04152 -2.59329 0.04936 0 0 0 0 0 0.00475 -0.03993 0.06143 1.01962 0 -0.27003 0 0.18072 -0.2985 0.81196 -6.05382
LEU_231 -7.39715 0.57538 5.36954 -0.46776 0.17809 0.10144 2.55834 -3.03197 -0 -0 -2.25851 0.23477 0 0 0 0 0 0.00751 0.0484 0.17332 0.36408 0 -0.27125 0 0.18072 -0.29348 0.55736 -3.37115
GLU_232 -6.5681 0.32563 7.43428 -0.47154 0.11059 0.9602 3.57449 -3.22967 -0 -0 -3.81967 -0.47622 0 0 0 -0.91394 0 0.01588 0.16178 0.03139 0 3.24881 -0.32431 0 -2.7348 -0.36583 0.45929 -2.58174
ILE_233 -9.37891 1.01494 4.38896 -0.48455 0.30336 0.09536 2.86429 -3.11362 -0.00662 -0.08691 -2.23919 0.04191 0 0 0 0 0 0.01179 -0.06651 0.00585 0.55142 0 -0.44026 0 0.73287 -0.21316 0.33934 -5.67961
THR_234 -6.99615 0.36881 5.81835 -0.19761 0.07774 0.06951 3.1772 -3.14251 -0.00157 -0.01269 -3.80968 0.02024 0 0 0 0 0 0.00933 0.02231 0.05654 0.06551 0 0.02367 2.31009 -1.0874 0.07596 0.31478 -2.83756
ARG_235 -6.12865 0.30255 7.58138 -1.11855 0.24097 0.73485 3.61257 -3.39007 -0.01452 -0.06441 -4.23251 0.15827 0 0 0 -0.91394 0 0.00754 0.00163 0.07347 2.17611 0 -0.0273 0 -1.2888 0.12877 0.37738 -1.78326
GLU_236 -6.69102 0.15965 8.23677 -0.21871 0.02895 0.3033 3.53487 -3.58015 -0.03549 -0.27307 -5.20215 -0.56098 0 0 0 -0.79025 0 0.01202 -0.0419 0.02353 0 3.07425 -0.26191 0 -2.7348 -0.24744 0.39563 -4.86887
PHE_237 -10.9281 1.47419 4.78769 -0.67617 0.04945 0.30923 2.95335 -3.48603 -0 -0 -2.89796 0.03095 0 0 0 0 0 0.06873 0.15986 0.14596 0 2.41909 0.03313 0 1.0402 -0.32339 0.86304 -3.97677
SER_238 -4.21127 0.17114 4.73032 -0.02234 0 0.05246 2.26356 -2.34122 -0 -0 -2.8595 -0.64955 0 0 0 -0.51153 0 0.11162 -0.01507 0.01206 0.6486 0 0.34177 0.69096 -0.77834 0.14267 1.02153 -1.20216
VAL_239 -3.63921 0.21413 3.18008 -0.31635 0.22225 0.07282 1.47392 -1.76074 -0.00157 -0.01269 -0.56311 -0.13571 0 0 0 0 0 0.04399 -0.04666 0.00565 0.17057 0 -0.17345 0 1.9342 0.05187 0.41831 1.13832
ASN_240 -5.06849 0.41338 5.53327 -0.22487 0.03635 0.33746 2.56144 -2.69777 -0 -0 -2.13024 -0.48813 0 0 0 0 0 0.01018 0.06044 0.0141 0 2.47628 -0.65604 0 -0.93687 -0.41211 0.30901 -0.86261
ALA_241 -4.37045 0.5315 3.40721 -0.02818 0.02836 0 2.32346 -2.12698 -0 -0 -2.7604 -0.60292 0 0 -0.93933 0 0 0.07092 -0.08817 0 0 0 0.23985 0 1.8394 -0.19957 0.46402 -2.21127
GLY_242 -4.32462 0.51962 3.74183 -6e-05 0 0 2.13979 -2.16118 -0 -0 -2.7773 -0.37028 0 0 0 0 0 0.0432 -0.16251 0 0 0 -1.5094 0 0.83697 -0.27979 0.66545 -3.63826
VAL_243 -6.19358 0.92694 1.70282 -0.27289 0.17465 0.06225 1.58083 -1.92609 -0.02302 -0.18892 -0.98716 -0.38708 0 0 0 0 0 0.01156 -0.08719 0.00805 0.23089 0 -0.63723 0 1.9342 -0.51827 0.66118 -3.92807
THR_244 -4.86342 0.22434 3.43415 -0.21625 0.12945 0.09731 2.3572 -2.01881 -0 -0 -2.39244 -1.2815 0 0 0 0 0 0.02872 0.00934 0.01597 1.3978 0 -0.18906 2.29681 -1.0874 -0.13825 0.59306 -1.60298
THR_245 -3.57738 0.49992 2.77234 -0.23578 0.28162 0.09748 0.84077 -1.35283 -0.00663 -0.02972 -0.70596 -1.2433 0 0 -0.41093 0 0 0.03489 0.08322 0.0033 0.67568 0 0.22808 2.33987 -1.0874 0.33314 1.14331 0.68369
PRO_246 -3.8817 0.68166 2.39485 -0.13952 0.00092 0.09903 0.57043 -1.23313 -0 -0 -0.19064 0.20763 0 0 0 0 0 0.01984 -0.05686 0.00148 0.1827 0 -1.14123 0 -2.4119 -0.03772 1.04274 -3.8914
VAL_247 -6.69829 0.44189 3.17978 -0.27806 0.15097 0.05563 2.07763 -2.31761 -0 -4e-05 -2.38165 0.03618 0 0 -0.5032 0 0 0.01054 0.00744 0.00644 0.04877 0 -0.33019 0 1.9342 -0.5214 0.57633 -4.50463
SER_248 -4.60899 0.28002 5.79464 -0.02947 0 0.06757 3.48582 -2.64429 -0.01516 -0.08644 -3.02093 -0.42704 0 0 -0.72498 -0.79025 0 0.03267 -0.01423 0.01619 0.14055 0 -0.4734 0.67571 -0.77834 -0.3953 0.57133 -2.94431
THR_249 -4.0699 0.21747 3.3496 -0.12762 0.06629 0.06521 0.78004 -1.90983 -0 -0 -0.25518 -1.03413 0 0 0 0 0 0.01968 0.07577 0.02161 0.08378 0 -0.08999 2.26762 -1.0874 -0.47738 0.34154 -1.76282
TYR_250 -6.66552 0.56091 5.00492 -0.64446 0.04574 0.32441 1.99698 -2.43015 -0 -0 -1.36866 -0.1867 0 0 -1.07997 0 0 0.02941 0.04556 0.0001 0 2.39318 -0.0589 0.00763 1.2797 -0.02962 0.42492 -0.35052
MET_251 -7.93326 0.48342 2.80117 -1.01963 0.31418 0.36608 1.55875 -1.83756 -0.01435 -0.12175 -0.05174 -0.48635 0 0 -0.72498 0 0 0.14811 0.2009 0.12497 3.58022 0 0.08967 0 0.60916 0.2547 0.53676 -1.12155
LEU_252 -8.46311 0.61584 3.73128 -0.45997 0.20758 0.09803 2.92581 -2.80804 -0 -0 -2.8142 0.02394 0 0 -1.00842 0 0 0.04922 -0.02993 0.15314 1.14049 0 -0.17786 0 0.18072 0.27356 0.462 -5.89992
THR_253 -6.2159 0.41863 7.67698 -0.11551 0.08614 0.07547 3.57596 -3.47492 -0.02849 -0.17094 -3.07534 -0.58334 0 0 -1.39004 0 0 0.03189 -0.00895 0.06493 0.05306 0 -0.47206 2.36268 -1.0874 -0.02393 0.52808 -1.77299
ASN_254 -4.38919 0.26065 4.65479 -0.17036 0.03017 0.2625 2.37763 -2.26976 -0 -0 -1.87295 -0.33119 0 0 0 -0.94297 0 0.0086 -0.02519 0.04282 0 1.42513 0.25672 0 -0.93687 -0.25734 0.45751 -1.41931
SER_255 -3.23581 0.1797 3.96348 -0.0229 0 0.02109 1.5436 -1.83107 -0 -0 -1.14119 -0.34886 0 0 0 0 0 0.01033 0.00842 0.00074 0.48308 0 0.31459 0.60252 -0.77834 0.03054 0.19335 -0.00673
GLU_256 -8.42898 0.66829 9.5528 -0.21997 0.05898 0.34639 4.745 -4.21795 -0.03151 -0.2152 -5.16119 -0.62008 0 0 -1.39004 -1.70338 0 0.01404 0.01388 0.14097 0 3.02556 -0.22403 0 -2.7348 -0.19324 0.2264 -6.34806
LEU_257 -8.54077 0.43985 4.27737 -0.68447 0.19692 0.27309 2.7157 -2.94049 -0 -0 -2.1948 0.0747 0 0 0 0 0 0.00482 0.01928 0.03615 0.86781 0 -0.2335 0 0.18072 -0.30115 0.33692 -5.47185
LEU_258 -6.77241 0.4476 5.44363 -0.48467 0.2413 0.11683 2.98677 -3.05694 -0 -0 -2.46386 0.21523 0 0 0 0 0 0.0061 0.10759 0.13241 0.33005 0 -0.27518 0 0.18072 -0.23244 0.27673 -2.80053
SER_259 -4.70595 0.30992 6.11078 -0.02596 0 0.06046 2.62609 -2.84586 -0.00691 -0.04532 -1.51565 -0.61999 0 0 0 0 0 0.00576 -0.01571 0.00169 0.69546 0 0.33704 0.61648 -0.77834 -0.06028 0.28291 0.42662
LEU_260 -8.28916 0.89028 3.94948 -0.46406 0.13189 0.1044 2.84902 -2.78613 -0 -0 -1.40254 0.21104 0 0 0 0 0 0.01343 -0.01175 0.01959 0.35887 0 -0.26314 0 0.18072 -0.04912 0.44573 -4.11143
ILE_261 -10.152 0.8306 4.59092 -0.4765 0.26562 0.09502 2.8762 -3.14048 -0.01944 -0.10827 -1.93423 0.08767 0 0 0 0 0 0.02002 -0.05386 0.07032 0.5376 0 -0.41927 0 0.73287 -0.14207 0.52692 -5.81236
ASN_262 -4.41176 0.18507 5.43279 -0.1745 0.01939 0.25874 2.55282 -2.53829 -0.00114 -0.03734 -2.8668 -0.36788 0 0 -0.35472 0 0 0.01916 -0.00471 0.00954 0 1.48341 0.16609 0 -0.93687 0.00492 0.41332 -1.14874
ASP_263 -4.46071 0.50087 6.38146 -0.11952 0.03608 0.37651 2.83933 -2.73142 -0.00691 -0.04532 -4.7676 -0.35739 0 0 0 -0.53427 0 0.05755 -0.06499 0.04303 0 2.49749 -0.29182 0 -2.3716 -0.39316 0.57311 -2.83928
MET_264 -9.16143 1.62565 4.30029 -0.3132 0.10131 0.01789 2.4431 -2.34099 -0.02799 -0.14689 -2.47917 0.11285 0 0 0 0 0 0.04299 -0.00972 0.31091 1.25262 0 0.01936 0 0.60916 -0.66917 1.24526 -3.06719
PRO_265 -2.49139 0.38331 0.79813 -0.17625 0.06166 0.12408 0.12771 -0.37687 -0 -0 0.14126 0.05885 0 0 0 0 0 0.05511 0.03987 0.00011 0.18522 0 -0.88107 0 -2.4119 0.01384 0.98925 -3.35907
ILE_266 -7.71286 0.98939 2.23528 -0.51514 0.33413 0.11981 1.30185 -1.67894 -0.00855 -0.03862 -1.12054 -0.18028 0 0 0 0 0 0.00844 0.01554 0.04864 0.44544 0 -0.1707 0 0.73287 0.16883 0.49551 -4.52991
THR_267 -4.7165 0.64772 4.92769 -0.15714 0.04786 0.05475 2.97933 -2.29373 -0.00044 -0.0052 -2.89846 0.13337 0 0 -1.1106 0 0 0.01721 -0.0299 0.00125 0.1728 0 0.22057 2.29908 -1.0874 -0.25142 0.61311 -0.43606
ASN_268 -3.75906 0.35281 4.00777 -0.17983 0.03586 0.27099 1.98367 -1.86595 -0.02378 -0.10744 -1.05586 -0.37477 0 0 0 0 0 0.008 0.07067 0.00352 0 1.54606 0.27804 0 -0.93687 0.03353 0.34543 0.63279
ASP_269 -3.93341 0.35878 4.20932 -0.11832 0.02455 0.36871 1.65284 -2.04503 -0.02689 -0.11806 -1.12449 -0.27224 0 0 0 0 0 0.02659 0.01285 2e-05 0 1.73936 0.06113 0 -2.3716 -0.05437 0.18504 -1.42522
GLN_270 -8.24539 0.7036 7.2464 -0.21989 0.01647 0.15547 4.05936 -3.49579 -0 -0 -4.36066 -0.47007 0 0 -1.6833 0 0 0.01781 0.03009 0.03859 0 2.9499 -0.12087 0 -0.18838 -0.31385 0.40893 -3.47157
LYS_271 -9.10316 0.70613 9.40104 -0.31467 0.03436 0.1446 4.69469 -4.17714 -0.02378 -0.10744 -5.56131 -0.01232 0 0 -0.35472 0 0 0.01296 0.01423 0.10937 1.76103 0 0.01277 0 -1.5107 -0.2874 0.56716 -3.9943
LYS_272 -4.91543 0.20861 5.89991 -0.29036 0.02218 0.12367 2.75637 -2.69757 -0.02734 -0.12326 -2.36207 -0.02161 0 0 0 0 0 0.01129 0.00597 0.02856 1.76258 0 0.01912 0 -1.5107 -0.36016 0.39023 -1.08
LEU_273 -7.36427 0.54864 3.73686 -0.67298 0.17213 0.24562 2.34888 -2.58333 -0 -0 -1.73146 0.10197 0 0 -0.95828 0 0 0.0123 -0.01964 0.04698 0.83081 0 -0.21367 0 0.18072 -0.19796 0.32993 -5.18675
MET_274 -9.87539 0.6232 3.81671 -0.30949 0.08361 0.02632 2.76074 -2.73068 -0 -0 -1.79868 -0.04015 0 0 0 0 0 0.0066 -0.0393 0.20085 1.10896 0 0.07641 0 0.60916 0.00985 0.35054 -5.12075
SER_275 -4.69077 0.38697 3.99606 -0.02867 0 0.06596 2.15116 -2.29137 -0.01069 -0.14046 -1.51509 -0.56702 0 0 0 0 0 0.01217 -0.04488 0.00207 0.94139 0 0.30547 0.60003 -0.77834 0.0203 0.29384 -1.29188
ASN_276 -3.14774 0.11274 3.74694 -0.19292 0.03442 0.30805 1.2284 -1.82877 -0.00787 -0.09837 -0.86701 -0.38063 0 0 0 0 0 0.02393 -0.07715 0.016 0 1.87787 -0.20573 0 -0.93687 -0.31405 0.25449 -0.45427
ASN_277 -6.66423 0.54647 6.41123 -0.20808 0.04475 0.34491 3.6826 -3.21569 -0 -0 -3.86738 -0.7461 0 0 -0.95828 0 0 0.01874 0.07527 0.00632 0 2.31482 -0.73016 0 -0.93687 -0.07627 0.32698 -3.63098
VAL_278 -6.8554 0.64795 3.81505 -0.27165 0.10428 0.04693 2.70523 -2.64865 -0.00168 -0.00475 -1.52971 0.28646 0 0 0 0 0 0.01159 -0.05644 0.07755 0.74214 0 0.30178 0 1.9342 0.08695 0.55235 -0.05581
GLN_279 -4.26203 0.37972 3.91542 -0.60336 0.26441 1.0174 1.50722 -2.05731 -0.01688 -0.14707 -1.02105 -2.37543 0 0 0 0 0 0.03734 -0.03575 0.00489 0 4.3095 -0.25894 0 -0.18838 -0.34423 0.43511 0.56059
ILE_280 -8.36316 0.66099 4.74581 -0.67205 0.57727 0.15125 2.8084 -2.83346 -0.02721 -0.27186 -1.96802 0.10759 0 0 0 0 0 0.0364 -0.04687 0.00433 0.72967 0 -0.41508 0 0.73287 -0.21465 0.43493 -3.82283
VAL_281 -8.63364 0.44955 3.93315 -0.29684 0.13654 0.06672 2.93351 -2.9305 -0 -0 -1.76007 -0.11217 0 0 -0.40371 0 0 0.01449 0.02237 0.00181 0.08081 0 -0.2144 0 1.9342 -0.03877 0.58631 -4.23063
ARG_282 -11.367 0.76089 11.9234 -0.67392 0.17449 0.37363 6.31284 -5.6754 -0.01516 -0.08644 -6.51222 0.28507 0 0 -1.51162 -0.94297 0 0.00804 -0.01303 0.09244 2.54353 0 -0.06508 0 -1.2888 -0.17589 0.6948 -5.15833
GLN_283 -5.60894 0.40818 5.20615 -0.27741 0.04408 0.2113 1.94861 -2.40918 -0.01032 -0.12479 -0.71003 -0.49345 0 0 0 0 0 0.02352 -0.05031 0.04512 0 2.86917 -0.23952 0 -0.18838 -0.3409 0.58876 0.89166
GLN_284 -7.11752 0.34751 6.56023 -0.24471 0.03546 0.17494 2.9254 -3.03154 -0 -0 -3.7128 -0.66773 0 0 -0.42731 -0.60197 0 0.01272 -0.05145 0.14998 0 2.87549 -0.08509 0 -0.18838 -0.37817 0.434 -2.99094
SER_285 -6.52602 0.66537 6.13004 -0.02931 1e-05 0.02016 3.38285 -3.00999 -0 -4e-05 -3.3112 -0.29954 0 0 -0.81464 0 0 0.01171 0.05741 0.00764 0.54864 0 -0.13448 1.79241 -0.77834 -0.15011 0.46083 -1.97662
TYR_286 -8.1533 0.46898 3.23674 -0.56522 0.03202 0.29047 2.65511 -2.52945 -0.018 -0.16482 -2.50576 -0.22904 0 0 0 0 0 0.00776 0.05949 0.00143 0 1.88641 -0.16695 0.00248 1.2797 -0.07498 0.41605 -4.07088
SER_287 -6.15824 0.9155 4.25409 -0.03132 0.0004 0.05595 3.06415 -2.42679 -0.01286 -0.04446 -2.35973 -0.92241 0 0 0 0 0 0.01672 0.07289 0.01593 0.46556 0 0.46884 0.61488 -0.77834 0.1398 0.51372 -2.13573
ILE_288 -8.225 0.64349 3.09849 -0.49944 0.38866 0.12023 2.80163 -2.56808 -0.00402 -0.01202 -3.07785 -0.16956 0 0 0 0 0 0.0065 -0.02139 0.27608 0.32306 0 -0.71242 0 0.73287 0.02902 0.81057 -6.05918
MET_289 -9.6029 1.57164 2.01151 -0.31018 0.07644 0.04003 1.24505 -1.69999 -0.01286 -0.04446 -1.24051 0.16443 0 0 0 0 0 0.02078 0.04027 0.12152 2.14555 0 0.08699 0 0.60916 -0.50857 1.08106 -4.20503
CYS:disulfide_290 -6.65364 0.97485 3.4759 -0.06255 0.0139 0.07546 1.76089 -1.92643 -0 -0 -1.02103 -0.29363 0 0 -0.65358 0 -0.56699 0.03674 0.12457 2e-05 1.20678 0 0.04704 0 3.6196 0.50059 1.14163 1.80012
ILE_291 -7.12929 0.59087 2.84795 -0.53041 0.27079 0.11394 2.40583 -2.19768 -0 -0 -1.66486 -0.2531 0 0 0 0 0 0.04504 0.16795 0.09017 0.42232 0 0.38433 0 0.73287 1.11948 0.92564 -1.65816
ILE_292 -6.50987 0.77757 0.19131 -0.56321 0.42781 0.14264 0.49512 -1.12822 -0 -0 -0.00119 -0.40846 0 0 0 0 0 0.02856 0.09615 0.01658 2.05949 0 -0.45195 0 0.73287 0.36298 1.11317 -2.61866
LYS_293 -4.57133 0.3898 4.30995 -0.56128 0.1058 0.25039 2.13467 -1.82167 -0 -0 -3.04765 0.13198 0 0 0 0 0 0.0482 0.05344 0.05775 2.06767 0 0.06616 0 -1.5107 0.392 1.22471 -0.28011
GLU_294 -2.66252 0.19575 3.07443 -0.19213 0.0238 0.25488 0.72171 -1.11314 -0.00031 -0.00434 -0.61495 -0.59943 0 0 -0.57035 0 0 0.10861 -0.00446 0.04505 0 2.52072 0.06976 0 -2.7348 1.85871 0.71589 1.09289
GLU_295 -4.90309 0.51053 6.68594 -0.19979 0.02239 0.30445 2.7646 -2.61589 -0.01652 -0.05549 -4.6577 -0.56868 0 0 0 0 0 0.0209 0.23945 0.04948 0 2.82187 0.12659 0 -2.7348 2.34232 0.35253 0.48911
VAL_296 -5.61591 0.37227 2.78096 -0.2742 0.20787 0.05931 2.10944 -2.05338 -0.00383 -0.01181 -1.89335 -0.18594 0 0 0 0 0 0.04427 0.26999 0.00444 0.30463 0 -0.79156 0 1.9342 0.6247 0.48516 -1.63275
LEU_297 -9.55404 1.77718 2.00882 -0.61931 0.18271 0.16791 2.98831 -2.28014 -0.02599 -0.09958 -2.99656 0.24166 0 0 0 0 0 0.02669 -0.02683 0.61466 0.56021 0 -0.37034 0 0.18072 -0.23619 0.83579 -6.62432
ALA_298 -5.17246 0.29863 2.5491 -0.02288 0 0 2.80919 -2.19889 -0.00383 -0.01181 -3.6773 -0.35442 0 0 0 0 0 0.01926 -0.00414 0 0 0 0.08352 0 1.8394 0.17079 0.91629 -2.75956
TYR_299 -11.601 1.36897 2.87787 -0.6152 0.12681 0.34631 3.01676 -2.73732 -0.01456 -0.05978 -2.95276 -0.20864 0 0 0 0 0 0.02533 0.03287 0.03507 0 1.94173 -0.37987 8e-05 1.2797 0.02114 0.65873 -6.83774
VAL_300 -7.46325 0.4333 2.87611 -0.26996 0.13274 0.0562 2.928 -2.46886 -0.00059 -0.00155 -2.63477 -0.24585 0 0 0 0 0 0.07157 -0.02599 0.00252 0.20944 0 -0.68697 0 1.9342 -0.36932 0.366 -5.15703
VAL_301 -7.02474 0.49736 2.87997 -0.26777 0.14688 0.05465 2.70913 -2.32228 -0.01684 -0.08363 -2.28519 -0.20038 0 0 0 0 0 0.03116 -0.05486 0.00046 0.18322 0 -0.62385 0 1.9342 -0.40018 0.44538 -4.3973
GLN_302 -9.11078 0.51706 6.46212 -0.35648 0.02526 0.25518 4.22261 -3.44283 -0.0117 -0.1059 -5.03538 -0.40091 0 0 -1.60473 0 0 0.01395 -0.07479 0.00881 0 3.63202 0.21091 0 -0.18838 0.01167 0.60199 -4.37028
LEU_303 -7.60152 0.65534 3.06139 -0.45519 0.17089 0.0854 2.76863 -2.22936 -0 -0 -3.02011 0.18381 0 0 0 0 0 0.01469 -0.01398 0.00478 0.55532 0 -0.37411 0 0.18072 0.07759 1.01406 -4.92165
PRO_304 -7.49419 0.85222 2.84124 -0.19509 0.0174 0.14619 1.13532 -1.30687 -0.0024 -0.00833 -0.67366 -0.0623 0 0 0 0 0 0.01234 0.22757 0.02425 0.5931 0 -0.73424 0 -2.4119 -0.33956 1.04956 -6.32934
LEU_305 -7.05887 0.61985 4.63682 -0.48462 0.29313 0.10494 2.99504 -2.77033 -8e-05 -0.00032 -3.35918 0.03465 0 0 0 0 0 0.02326 -0.05511 0.14098 1.03075 0 -0.25467 0 0.18072 -0.11965 0.54395 -3.49874
TYR_306 -9.28998 0.68307 3.05182 -0.70109 0.06137 0.39334 1.78109 -2.4068 -0.0024 -0.00833 -1.65622 -0.21219 0 0 -0.5727 -0.60197 0 0.01049 0.09678 0.039 0 2.38196 0.04189 0.04354 1.2797 0.333 0.62277 -4.63186
GLY_307 -2.42881 0.21957 2.48764 -4e-05 0 0 1.33325 -1.3434 -0.04066 -0.11957 -0.75421 -0.41756 0 0 0 0 0 0.04384 -0.08985 0 0 0 0.46461 0 0.83697 0.36532 0.5095 1.06662
VAL_308 -6.3774 0.78408 3.27903 -0.28689 0.20947 0.06776 2.2866 -2.29706 -0.01125 -0.04924 -1.87338 -0.43501 0 0 0 0 0 0.0308 -0.03413 0.02238 0.19201 0 -0.57982 0 1.9342 0.04254 0.2849 -2.81043
ILE_309 -5.93388 0.73793 2.12965 -0.45958 0.39399 0.08898 0.71871 -1.76408 -0.00676 -0.02142 -0.41815 0.06802 0 0 0 0 0 0.01172 -0.04028 0.04392 0.42153 0 -0.65872 0 0.73287 -0.22795 0.55587 -3.62762
ASP_310 -4.54347 0.43531 4.48655 -0.13191 0.08164 0.42403 2.08972 -2.21953 -0.032 -0.17804 -3.48867 -0.72654 0 0 0 -0.5497 0 0.04375 0.05617 0.00434 0 2.54189 -0.50865 0 -2.3716 -0.34466 0.71125 -4.22014
THR_311 -5.91706 0.54905 6.14699 -0.11515 0.08516 0.07704 3.63155 -2.8961 -0 -0 -3.52898 -0.6402 0 0 -0.94801 -0.45841 0 0.05537 -0.00251 0.02295 0.10002 0 -0.18679 2.26212 -1.0874 -0.35406 1.56257 -1.64184
PRO_312 -3.27868 0.33834 2.56815 -0.12072 0.00604 0.08835 1.38234 -1.15094 -0 -0 -1.99356 0.21646 0 0 0 0 0 0.03937 0.13138 0.01624 0.21267 0 -0.9114 0 -2.4119 -0.56777 1.65794 -3.77768
CYS:disulfide_313 -7.35579 0.8533 4.14468 -0.03467 0 0.01472 2.5623 -2.38192 -0 -0 -2.79861 -0.23899 0 0 0 0 -0.57832 0.01315 0.03042 0.03037 0.49586 0 0.16023 0 3.6196 -0.30496 0.70416 -1.06449
TRP_314 -10.5711 1.09869 4.11728 -1.17306 0.05137 0.99218 2.68922 -3.10567 -0.00562 -0.02242 -2.80684 -0.47318 0 0 0 0 0 0.00726 0.00504 0.02054 0 1.64141 -0.30058 0 1.6906 0.20722 0.53932 -5.3984
LYS_315 -8.37606 0.73031 6.49949 -0.39519 0.07751 0.18918 2.42462 -3.13095 -0.05356 -0.21607 -2.95651 0.06273 0 0 0 0 0 0.01254 -0.04624 0.02187 2.11488 0 0.26774 0 -1.5107 0.1674 0.54295 -3.57405
LEU_316 -9.48542 1.03475 4.21297 -0.57976 0.14488 0.13845 2.36801 -3.13124 -0.00557 -0.02221 -2.40806 0.28758 0 0 0 0 0 0.00833 -0.02519 0.06758 0.64338 0 -0.37729 0 0.18072 0.00477 0.51534 -6.42796
HIS_D_317 -9.0416 0.65432 6.97747 -0.45894 0.07712 0.62992 3.00422 -3.73588 -0.0212 -0.06113 -3.56317 -0.17895 0 0 0 0 0 0.00861 -0.03826 0.28555 0 2.60037 0.04598 0 -0.45461 -0.07293 0.74928 -2.59384
THR_318 -5.69105 0.54772 2.72906 -0.10823 0.08669 0.08112 1.13866 -1.75353 -0.0052 -0.04725 -1.68437 -0.64095 0 0 -0.48448 0 0 0.05166 0.00094 0.12124 0.13065 0 -0.37706 2.25243 -1.0874 -0.24494 0.72542 -4.25887
SER_319 -4.71074 0.57264 4.38727 -0.02753 0 0.0347 1.88621 -1.9476 -0.03593 -0.29153 -0.45792 -0.69431 0 0 0 -0.44828 0 0.03777 -0.0098 0.00459 1.15239 0 -0.34331 1.72171 -0.77834 -0.09184 1.76355 1.7237
PRO_320 -4.16259 0.48634 2.7849 -0.11311 0.00811 0.08192 1.23986 -1.1928 -0.00252 -0.00842 -2.12061 0.26113 0 0 -1.1983 0 0 0.03142 0.03657 0.00966 0.1521 0 -0.7777 0 -2.4119 -0.14947 1.83973 -5.20567
LEU_321 -8.93783 1.10095 3.56922 -0.59562 0.21659 0.16023 3.18934 -2.67333 -0 -0 -2.38999 0.22642 0 0 0 0 0 0.01832 -0.06974 0.01518 0.70196 0 -0.30097 0 0.18072 -0.22579 0.67474 -5.13959
CYS:disulfide_322 -7.02072 0.7748 3.42029 -0.03222 0 0.01356 1.6176 -2.22516 -0.00252 -0.00842 -1.4001 -0.20868 0 0 -0.512 0 -0.58913 0.02682 -0.00339 0.0283 0.28333 0 0.01902 0 3.6196 0.20469 0.40536 -1.58899
THR_323 -5.67794 0.59185 4.44056 -0.11147 0.04934 0.06662 2.56232 -2.4061 -0.07118 -0.57449 -1.75202 -0.43191 0 0 -0.8112 -0.81241 0 0.00823 0.6228 0.03579 0.04159 0 -0.31105 2.28917 -1.0874 -0.03088 0.31974 -3.05005
THR_324 -3.30996 0.24784 1.82619 -0.14943 0.12146 0.1057 0.37148 -1.25433 -0.00011 -0.00339 0.02026 -1.26438 0 0 0 0 0 0.00654 -0.02879 0.07481 0.06512 0 -0.22165 2.24734 -1.0874 0.06791 0.58594 -1.57884
ASN_325 -4.37156 0.16317 4.78029 -0.21111 0.00465 0.30091 2.40849 -2.17337 -0.02189 -0.15998 -1.70304 -0.50587 0 0 -3.21151 0 0 0.01487 -0.02153 0.19083 0 2.75153 0.2625 0 -0.93687 0.12591 0.54075 -1.77282
THR_326 -2.02892 0.04498 2.20712 -0.20808 0.20582 0.07888 0.58506 -0.99854 -0.00011 -0.00339 0.45574 -0.62712 0 0 0 0 0 0.03612 -0.03592 2e-05 0.15519 0 0.14421 2.31512 -1.0874 -0.10995 0.32886 1.4577
LYS_327 -4.23032 0.20554 4.62266 -0.5058 0.15426 0.29326 1.98899 -2.08818 -0.01728 -0.06132 -1.65228 0.06212 0 0 -1.15727 0 0 0.03595 0.11455 0.01955 2.35689 0 0.07461 0 -1.5107 -0.0455 0.32101 -1.01927
GLU_328 -2.02628 0.25598 3.82815 -0.44554 0.15908 1.37464 1.31168 -1.60546 -0.04037 -0.24245 -2.06188 -2.96913 0 0 0 0 0 0.04924 -0.08587 0.00435 0 3.86587 -0.31218 0 -2.7348 -0.36711 0.37035 -1.67174
GLY_329 -1.77663 0.34076 2.34445 -5e-05 0 0 0.62596 -1.06122 -0.04706 -0.22716 -0.06885 -0.39215 0 0 0 0 0 0.02631 -0.0736 0 0 0 0.32107 0 0.83697 -0.35833 0.30721 0.79767
SER_330 -3.87645 0.24709 4.16867 -0.02897 0.01872 0.02914 1.52482 -1.7729 -0.01633 -0.14331 -1.61291 -0.00659 0 0 0 0 0 0.00815 0.0065 0.00317 0.5493 0 -0.16974 0.62886 -0.77834 -0.2922 0.29828 -1.21505
ASN_331 -5.86133 0.2868 6.25604 -0.17079 0.04291 0.22814 2.5878 -2.94077 -0.06663 -0.37393 -2.58783 -0.39647 0 0 -2.05423 -0.81241 0 0.00965 -0.01413 0.06376 0 1.8616 0.10256 0 -0.93687 -0.22966 0.71358 -4.29223
ILE_332 -6.22757 0.7688 2.55015 -0.61701 0.49268 0.11558 2.3897 -1.87677 -0.01793 -0.10667 -2.24114 0.31803 0 0 -0.8112 0 0 0.01573 -0.02093 0.07789 0.97102 0 -0.76963 0 0.73287 -0.20562 0.86444 -3.59759
CYS:disulfide_333 -6.55636 0.39928 4.08858 -0.03633 0 0.01462 1.8052 -2.33505 -0 -0 -2.4787 -0.22967 0 0 0 0 -0.58913 0.01351 -0.01376 0.02099 0.23136 0 0.13388 0 3.6196 -0.11278 0.54665 -1.4781
LEU_334 -6.92945 0.39672 1.94581 -0.59049 0.2252 0.19101 2.35913 -1.90335 -0.02258 -0.17462 -2.51098 -0.04183 0 0 0 0 0 0.02229 0.02638 0.06419 1.17321 0 -0.05226 0 0.18072 0.27864 0.55754 -4.80469
THR_335 -5.85391 0.50523 4.45972 -0.225 0.17612 0.09523 2.83357 -2.33236 -0.01372 -0.11468 -2.07839 -1.28557 0 0 0 0 0 0.07268 -0.01021 0.08732 0.96936 0 -0.05571 2.3454 -1.0874 0.14061 0.52571 -0.84602
ARG_336 -8.649 0.63187 6.19728 -0.58549 0.06439 0.32676 2.63264 -3.14119 -0.00058 -0.01055 -1.88422 0.54191 0 0 -0.48448 -1.22445 0 0.02539 0.04868 0.07119 2.52505 0 -0.12682 0 -1.2888 -0.19182 0.39313 -4.12909
THR_337 -7.12517 0.66941 5.41623 -0.13167 0.09221 0.07219 2.63985 -2.94694 -0.01817 -0.15286 -1.09768 -0.89684 0 0 0 0 0 0.02867 0.08219 0.00039 0.03494 0 -0.44194 2.2718 -1.0874 -0.39105 0.59793 -2.38393
ASP_338 -5.47929 0.65524 5.88975 -0.11423 0.02273 0.34918 2.85388 -2.77692 -0.00033 -0.0093 -3.98856 -0.47541 0 0 -1.799 0 0 0.02562 -0.05327 0.01161 0 2.90653 -0.57438 0 -2.3716 -0.2521 0.60426 -4.57558
ARG_339 -6.39317 0.51718 4.90961 -0.83774 0.18542 0.59555 1.54805 -2.45649 -0.01635 -0.10845 -1.25628 0.45034 0 0 0 0 0 0.02335 -0.03786 0.14647 3.31515 0 0.03979 0 -1.2888 -0.26757 0.38829 -0.54353
GLY_340 -4.26436 0.18678 3.37264 -0.0008 0 0 2.34054 -1.92397 -0.00037 -0.00111 -2.30211 -0.28466 0 0 0 0 0 0.00669 -0.05158 0 0 0 -1.54344 0 0.83697 0.19209 0.27664 -3.16006
TRP_341 -12.6568 1.46068 3.33335 -0.90564 0.03886 0.20821 2.71641 -3.0743 -0.03236 -0.15494 -2.90908 -0.17389 0 0 0 0 0 0.01426 0.06789 0.38777 0 1.37898 -0.31509 0 1.6906 0.35369 0.61986 -7.95155
TYR_342 -11.662 1.81103 3.98466 -0.60902 0.07114 0.318 3.66263 -3.29495 -0.00037 -0.00111 -3.89174 -0.27304 0 0 -0.78986 0 0 0.01496 -0.00714 0.02694 0 2.1238 -0.08067 0.35647 1.2797 -0.08893 1.0358 -6.01368
CYS:disulfide_343 -6.53376 0.26557 4.06357 -0.03348 0 0.01325 2.61357 -2.31253 -0 -0 -3.02309 -0.24258 0 0 0 0 -0.57832 0.0233 0.02758 0.03219 0.39035 0 0.21408 0 3.6196 0.15439 0.78604 -0.52027
ASP_344 -4.52823 0.22252 5.77157 -0.20409 0.10096 0.63321 3.08206 -2.48642 -0.00318 -0.04688 -4.78402 -1.45675 0 0 -1.49834 0 0 0.07906 -0.05836 0.01937 0 2.45519 -0.62478 0 -2.3716 0.11092 0.40402 -5.18378
ASN_345 -4.96668 0.32837 5.01957 -0.31254 0.09807 0.58397 2.60573 -2.61485 -0 -0 -2.10549 -0.90224 0 0 0 0 0 0.02973 -0.00077 0.00535 0 2.03037 -0.49104 0 -0.93687 0.17551 0.37181 -1.08201
ALA_346 -1.47423 0.14719 1.97807 -0.02796 0.01766 0 0.91781 -0.99998 -0 -0 0.11478 -0.60348 0 0 0 0 0 0.01788 -0.09185 0 0 0 0.23857 0 1.8394 0.314 0.17643 2.56427
GLY_347 -1.512 0.1203 2.41238 -6e-05 0 0 0.7912 -1.11928 -0.0058 -0.02193 -1.9965 -0.38499 0 0 -0.82718 0 0 0.01697 -0.0961 0 0 0 -1.50809 0 0.83697 -0.32717 0.19464 -3.42663
SER_348 -3.88384 0.22258 5.05621 -0.03646 0 0.06254 2.92691 -2.44305 -0.01561 -0.05449 -3.30688 -0.38747 0 0 0 0 0 0.02765 -0.00672 0.02663 0.32173 0 -0.26244 1.85933 -0.77834 -0.38205 0.43458 -0.61918
VAL_349 -7.43124 0.75993 3.1708 -0.27534 0.20428 0.05735 2.56078 -2.56072 -0 -0 -2.26864 -0.23977 0 0 0 0 0 0.00514 -0.0506 0.00258 0.24755 0 -0.76366 0 1.9342 -0.18487 0.43113 -4.4011
SER_350 -5.30562 0.38489 4.56143 -0.0323 0.00115 0.05707 3.06858 -2.34544 -0.02128 -0.06916 -2.15396 -0.76385 0 0 0 0 0 0.02747 -0.09088 0.01336 0.39795 0 0.45192 0.60307 -0.77834 -0.02256 0.23198 -1.78452
PHE_351 -12.4349 1.89628 4.03365 -0.87562 0.11968 0.15629 3.11795 -3.37705 -0 -0 -3.4116 -0.30416 0 0 0 0 0 0.01503 -0.02905 0.23254 0 3.33575 -0.12683 0 1.0402 0.17096 0.42744 -6.01345
PHE_352 -11.6607 1.76244 4.1455 -0.70397 0.11939 0.43606 2.66359 -3.30884 -0.01147 -0.0366 -2.21721 0.09318 0 0 0 0 0 0.03484 0.04478 0.22679 0 2.11126 -0.40246 0 1.0402 0.13037 1.22062 -4.31227
PRO_353 -6.81073 0.83149 2.80079 -0.08847 0.00015 0.05489 1.17551 -1.25097 -0.01586 -0.15507 -0.35038 0.71053 0 0 0 0 0 0.28291 -0.11453 0.01422 0.51136 0 -0.35445 0 -2.4119 -0.05953 1.08311 -4.14694
GLN_354 -6.1944 0.63753 4.78622 -0.2947 0.03638 0.25453 2.04743 -2.46361 -0.00428 -0.10672 -2.29812 -0.69181 0 0 0 0 0 0.02369 -0.00474 0.00705 0 3.07409 -0.08627 0 -0.18838 0.48658 0.36035 -0.61919
ALA_355 -3.61431 0.34794 3.61554 -0.02416 2e-05 0 1.71215 -1.95769 -0 -0 -0.50469 -0.40372 0 0 0 0 0 0.03047 -0.04664 0 0 0 -0.25078 0 1.8394 0.32321 0.25491 1.32163
GLU_356 -3.28382 0.33291 4.20188 -0.54921 0.20524 1.49525 0.74442 -1.88016 -0.0158 -0.15487 -1.0108 -3.03517 0 0 0 0 0 0.01667 -0.10435 0.02147 0 3.16659 -0.21655 0 -2.7348 -0.51245 0.17876 -3.13477
THR_357 -4.06206 0.41803 3.93582 -0.13288 0.05831 0.0731 2.02114 -1.93172 -0.00408 -0.10364 -2.57496 -0.1819 0 0 0 0 0 0.00657 -0.00974 0.11159 0.08892 0 -0.31773 4.14404 -1.0874 -0.40031 0.21174 0.26283
CYS:disulfide_358 -5.34517 0.22917 3.28492 -0.03891 0 0.01524 1.52604 -1.78375 -0 -0 -0.83108 -0.23529 0 0 0 0 -0.50727 0.0314 -0.01762 0.07133 0.25044 0 0.0937 0 3.6196 -0.26797 0.15759 0.25237
LYS_359 -4.56426 0.28347 4.30358 -0.49204 0.1392 0.29283 2.31535 -2.0012 -0.00708 -0.02791 -3.08207 -0.05393 0 0 0 0 0 0.0117 -0.01284 0.02936 1.81111 0 0.12859 0 -1.5107 -0.06301 0.17974 -2.32009
VAL_360 -5.80133 0.82802 0.59132 -0.26428 0.14129 0.05451 0.64485 -1.54329 -0 -0 -0.43373 -0.27457 0 0 0 0 0 0.03056 -0.0605 0.00011 0.27166 0 -0.77164 0 1.9342 -0.26636 0.37487 -4.54431
GLN_361 -4.97878 0.35196 3.94938 -0.57035 0.07762 0.52345 2.16434 -1.98048 -0.02027 -0.17365 -2.09843 -0.8501 0 0 0 0 0 0.03833 -0.03317 0.0426 0 3.09583 0.22673 0 -0.18838 0.04921 0.41172 0.03758
SER_362 -4.64548 0.44557 4.09838 -0.01303 0 0.03105 1.65176 -2.16346 -0.01198 -0.08087 -0.13428 -0.8456 0 0 0 0 0 0.10763 -0.14948 0.01311 0.16029 0 -0.01698 0.60239 -0.77834 1.3413 0.32331 -0.06469
ASN_363 -5.38292 0.34994 3.9496 -0.36154 0.05704 0.72578 1.98765 -2.15445 -0.04596 -0.35215 -1.3726 -1.44529 0 0 0 0 0 0.12956 -0.06016 0.03134 0 2.32791 -0.58816 0 -0.93687 0.88348 0.25383 -2.00395
ARG_364 -7.0573 0.44202 5.95564 -0.6567 0.17541 0.38016 3.67805 -3.05407 -0.02392 -0.13765 -4.3368 0.12497 0 0 0 -0.5497 0 0.01459 0.04562 0.15098 2.70566 0 0.12782 0 -1.2888 -0.1843 0.28753 -3.20078
VAL_365 -8.29161 0.7497 1.66362 -0.29961 0.33428 0.07253 2.16381 -2.37212 -0.00936 -0.03213 -2.51459 -0.43099 0 0 0 0 0 0.00895 -0.05229 0.00607 0.16806 0 -0.45645 0 1.9342 -0.06008 0.45897 -6.95903
PHE_366 -10.1826 0.99676 2.77704 -0.62001 0.05917 0.32779 2.68199 -2.61539 -0.00317 -0.00884 -2.90982 0.0649 0 0 0 0 0 0.00266 -0.05635 0.00559 0 2.23838 -0.25421 0 1.0402 0.13859 0.44578 -5.87158
CYS:disulfide_367 -6.22222 0.67031 3.03494 -0.03239 0 0.01352 1.95035 -1.95044 -0.00247 -0.00698 -2.16712 -0.22453 0 0 0 0 -0.50727 0.01012 -0.00697 0.00593 0.25853 0 0.0072 0 3.6196 0.3411 0.52628 -0.6825
ASP_368 -6.07007 0.81957 8.44259 -0.22428 0.16528 0.71921 3.34987 -3.50289 -0.01443 -0.1057 -5.13564 -1.69995 0 0 -0.57279 -0.19282 0 0.02236 -0.07936 0.02339 0 2.27554 -0.4171 0 -2.3716 0.04431 0.6353 -3.88919
THR_369 -5.44235 0.60769 4.51268 -0.12518 0.0562 0.06293 2.696 -2.54509 -0.02453 -0.15008 -1.43769 -0.79081 0 0 0 0 0 0.0182 0.15823 0.00092 0.05721 0 0.05022 2.26832 -1.0874 -0.09414 0.54125 -0.66743
MET_370 -5.14338 0.54951 4.14824 -0.30536 0.05094 0.04621 1.50429 -2.10402 -0 -0 -1.03703 -0.16899 0 0 -0.57279 0 0 0.01631 -0.07759 0.07126 1.45289 0 -0.13896 0 0.60916 -0.18303 0.7501 -0.53224
ASN_371 -5.54224 0.88552 4.31715 -0.19612 0.04705 0.32562 2.04144 -2.32318 -0.00442 -0.02739 -1.90506 -0.5018 0 0 0 0 0 0.02958 -0.05854 0.00924 0 2.2077 -0.67141 0 -0.93687 -0.42894 0.65953 -2.07315
SER_372 -5.28977 0.5393 4.14386 -0.04586 6e-05 0.08051 1.69313 -2.20457 -0.01557 -0.08526 -1.96724 -0.21019 0 0 0 0 0 0.02186 0.31748 0.07926 0.58462 0 -0.11499 1.90321 -0.77834 -0.22642 0.51712 -1.0578
LEU_373 -7.19938 0.87476 3.05683 -0.47025 0.26996 0.09407 2.49058 -2.2076 -0 -0 -2.06302 0.08602 0 0 0 0 0 0.01196 0.00296 0.02195 0.60124 0 -0.30073 0 0.18072 -0.10292 0.70829 -3.94454
THR_374 -2.19179 0.22192 1.06452 -0.18097 0.11541 0.0696 0.28874 -0.81339 -0.00022 -0.00768 -0.35908 -0.32118 0 0 0 0 0 0.03325 -0.07447 0 0.09995 0 0.20775 2.36192 -1.0874 -0.02175 0.49884 -0.09603
LEU_375 -7.49347 1.20465 3.08095 -0.61557 0.45507 0.10939 2.28844 -2.08958 -0 -0 -2.78791 0.36277 0 0 0 0 0 0.0107 0.2819 0.26381 1.39729 0 -0.27928 0 0.18072 -0.00075 1.03869 -2.5922
PRO_376 -4.65085 0.76312 3.53052 -0.21103 0.01208 0.15578 1.56444 -1.50591 -0 -0 -1.5975 -0.04419 0 0 0 0 0 0.01024 0.00224 0.008 0.37269 0 -0.89162 0 -2.4119 -0.27357 1.20939 -3.95808
SER_377 -2.82368 0.3846 3.367 -0.02633 0 0.04015 1.5092 -1.62951 -0 -0 -1.06951 -1.012 0 0 0 0 0 0.03332 -0.02044 0.00184 0.19219 0 -0.08106 0.60018 -0.77834 -0.44647 0.67188 -1.08698
GLU_378 -5.92664 0.83187 5.35634 -0.44253 0.14018 1.35171 2.29324 -2.42824 -0.00802 -0.04373 -1.38545 -3.03788 0 0 0 0 0 0.03134 -0.12444 0.17801 0 3.75043 -0.24534 0 -2.7348 -0.45755 0.59201 -2.30949
VAL_379 -7.63382 0.8557 2.61086 -0.36609 0.24356 0.08986 2.34978 -2.21076 -0.00176 -0.01678 -1.18812 -0.17832 0 0 0 0 0 0.00477 -0.13134 0.00191 0.65813 0 0.38743 0 1.9342 -0.27954 0.46795 -2.40239
ASN_380 -4.87381 0.56662 4.43233 -0.35674 0.01938 0.6941 2.32706 -2.33284 -0.00057 -0.00224 -1.92103 -0.26279 0 0 0 -0.72702 0 0.03427 0.02432 0.00206 0 3.39936 -0.19582 0 -0.93687 -0.34185 0.4904 0.03832
LEU_381 -6.99324 0.74785 4.96641 -0.49721 0.21922 0.12778 3.10077 -2.75911 -0 -0 -3.27132 0.14674 0 0 0 0 0 0.01873 -0.02602 0.06105 0.21227 0 -0.16774 0 0.18072 -0.42203 0.4132 -3.94195
CYS:disulfide_382 -6.38244 0.84325 4.33074 -0.04574 0.0015 0.01935 1.77176 -2.47907 -0.00625 -0.02695 -0.21222 -0.41937 0 0 0 0 -0.67234 0.03747 -0.07493 0.01155 0.59246 0 0.21788 0 3.6196 -0.38977 0.21311 0.94957
ASN_383 -5.99405 0.57588 4.85356 -0.19609 0.01792 0.30338 2.74616 -2.70351 -0.00063 -0.00245 -2.36495 -0.46216 0 0 0 -1.70611 0 0.0598 -0.05956 0.09931 0 1.99002 -0.45025 0 -0.93687 -0.59573 0.20961 -4.61674
VAL_384 -3.04326 0.17001 2.31875 -0.27623 0.15829 0.05724 1.20099 -1.3543 -0 -0 -0.5917 -0.29895 0 0 0 0 0 0.01127 0.07083 0.01097 0.14872 0 -0.51179 0 1.9342 -0.29846 0.32543 0.03202
ASP_385 -4.52941 0.4057 6.14096 -0.20772 0.073 0.66324 2.96834 -2.76178 -0.00737 -0.07165 -3.09541 -1.48743 0 0 -0.61877 0 0 0.01483 -0.01985 0.00393 0 1.92038 -0.82833 0 -2.3716 0.26158 0.37348 -3.17389
ILE_386 -7.28268 1.02811 0.85961 -0.68433 0.62959 0.23788 1.39348 -1.61731 -0 -0 0.51113 0.07408 0 0 0 0 0 0.03341 -0.10572 0.71204 1.03847 0 0.40223 0 0.73287 0.05048 0.47848 -1.50815
PHE_387 -5.83973 0.76601 0.83148 -0.53187 0.0534 0.27953 1.54199 -1.38141 -0 -0 -2.13138 -0.04084 0 0 -0.61877 0 0 0.01393 -0.06504 0.0058 0 2.24329 -0.18394 0 1.0402 -0.41072 0.49847 -3.9296
ASN_388 -5.3909 0.73478 5.57613 -0.28952 0.05505 0.46737 2.87198 -2.5108 -0.00737 -0.07165 -2.06533 -0.59313 0 0 -1.05478 0 0 0.02106 0.03544 0.00366 0 2.1914 -0.21181 0 -0.93687 -0.50466 0.99922 -0.68074
PRO_389 -2.26983 0.42363 1.56584 -0.08965 0.0009 0.05596 0.6574 -0.67657 -0 -0 0.50608 0.66155 0 0 0 0 0 0.02278 -0.16556 0.00197 0.60497 0 -0.54719 0 -2.4119 -0.36281 0.97952 -1.0429
LYS_390 -3.32844 0.39 2.2676 -0.32283 0.03659 0.16739 1.05342 -1.04289 -0 -0 -0.67541 -0.11306 0 0 -1.05478 0 0 0.0384 0.00161 0.00248 1.92843 0 -0.08688 0 -1.5107 -0.39847 0.43408 -2.21345
TYR_391 -8.26382 1.07921 3.50925 -0.86491 0.15247 0.15442 1.82573 -2.44553 -0.01418 -0.14049 -0.65497 -0.49682 0 0 0 0 0 0.01586 0.03213 0.20215 0 2.19173 -0.25449 0.0023 1.2797 0.01864 0.64265 -2.02896
ASP_392 -3.79105 0.60889 5.76111 -0.21211 0.03595 0.69411 1.89557 -2.39494 -0.01418 -0.14049 -3.80675 -0.77665 0 0 -0.96545 -0.55624 0 0.02751 -0.01265 0.47944 0 2.20349 -0.74565 0 -2.3716 0.15141 0.82998 -3.10027
CYS:disulfide_393 -5.98189 0.54557 3.82846 -0.04332 0.00027 0.01677 2.12023 -2.08299 -0.00853 -0.04852 -2.68907 -0.21567 0 0 0 0 -0.67234 0.00944 0.08165 0.14146 0.38973 0 0.32149 0 3.6196 -0.34534 0.60604 -0.40696
LYS_394 -5.89279 0.38341 5.80288 -0.34048 0.03447 0.18911 2.87087 -2.54169 -0 -0 -3.48979 0.19307 0 0 -1.00914 0 0 0.03335 -0.03945 0.03118 2.57678 0 0.15483 0 -1.5107 -0.27208 0.57389 -2.25227
ILE_395 -8.28005 0.61073 3.32635 -0.49819 0.2465 0.11459 2.64547 -2.61481 -0.00222 -0.00701 -1.80814 -0.14153 0 0 0 0 0 0.01502 0.05006 0.047 0.47223 0 -0.15244 0 0.73287 -0.13388 0.88756 -4.4899
MET_396 -9.51847 1.23405 5.36278 -0.54953 0.06555 0.21121 3.10766 -2.85675 -0 -0 -2.96427 -0.24342 0 0 0 0 0 0.02335 -0.00592 0.21424 3.50134 0 -0.01929 0 0.60916 -0.04401 0.97371 -0.89861
THR_397 -6.71453 0.67728 4.35068 -0.10685 0.06792 0.08027 2.54664 -2.49354 -0.01548 -0.13826 -2.67166 -0.54036 0 0 -0.46318 0 0 0.02733 0.22533 0.0531 0.19056 0 -0.29214 2.3491 -1.0874 -0.06153 0.76732 -3.24941
SER_398 -5.2631 0.33367 4.95661 -0.01785 0 0.03039 2.67714 -2.30896 -0.01644 -0.14082 -3.45155 -1.02215 0 0 -0.68926 -0.35393 0 0.04649 0.10306 0.01045 1.16376 0 -0.48367 0.60001 -0.77834 0.16497 0.66854 -3.771
LYS_399 -3.94787 0.85396 5.5682 -0.43991 0.20382 0.19768 3.28994 -2.22331 -0.02573 -0.07904 -6.66952 -0.1618 0 0 -0.90029 0 0 0.03852 -0.05822 0.0799 2.64027 0 0.05296 0 -1.5107 0.64841 0.94474 -1.49801
THR_400 -3.21794 0.36373 3.11038 -0.17597 0.04087 0.1327 1.96155 -1.50189 -0.01531 -0.17357 -1.76523 -1.98767 0 0 -0.68926 -0.35393 0 0.01109 -0.02931 0.00555 0.48288 0 0.82461 2.38679 -1.0874 1.55383 0.82523 0.70173
ASP_401 -4.25803 0.49619 4.47462 -0.27383 0.07484 0.92154 1.74313 -1.96356 -0.06531 -0.34761 -1.32199 -0.6878 0 0 0 0 0 0.02394 -0.02068 0.0004 0 1.98143 -0.67792 0 -2.3716 1.20715 0.4976 -0.56747
VAL_402 -2.63943 0.24668 2.31375 -0.27711 0.18319 0.06036 1.14405 -1.29857 -0.0245 -0.21575 -0.85702 -0.29712 0 0 0 0 0 0.02683 -0.05437 0.00101 0.20493 0 -0.73888 0 1.9342 -0.17391 0.33401 -0.12765
SER_403 -3.98881 0.4263 2.77641 -0.02803 4e-05 0.02263 1.63814 -1.47383 -0.0151 -0.0561 -1.63088 -0.21952 0 0 -0.7334 0 0 0.01215 -0.04004 0.0364 0.43368 0 -0.0225 0.71301 -0.77834 -0.48283 0.2601 -3.15051
SER_404 -3.39326 0.11031 3.61816 -0.02611 0 0.06337 2.48752 -1.81836 -0.02326 -0.21308 -2.0008 -0.27794 0 0 0 0 0 0.00463 0.10291 0.01271 0.0415 0 -0.51952 0.60064 -0.77834 -0.30022 0.26203 -2.04711
SER_405 -5.46845 0.56516 3.87162 -0.02439 0 0.04533 2.56881 -2.16023 -0 -0 -1.35601 -1.21298 0 0 -0.57517 0 0 0.00795 -0.00108 0.10411 1.581 0 -0.16711 0.60287 -0.77834 -0.02353 0.46677 -1.95369
VAL_406 -5.95373 0.28438 3.75554 -0.27145 0.14892 0.05814 2.79697 -2.39415 -0.00059 -0.01602 -2.25167 -0.36492 0 0 0 0 0 0.02078 -0.0434 0.01174 0.23748 0 -0.77309 0 1.9342 -0.2205 0.45137 -2.59001
ILE_407 -7.35994 0.83085 1.18192 -0.60328 0.46693 0.10599 1.48688 -1.77891 -0 -0 -0.47622 0.50467 0 0 0 0 0 0.02782 -0.01596 0.00938 0.89134 0 -0.57488 0 0.73287 -0.47488 0.46476 -4.58064
THR_408 -7.34003 0.54237 5.54685 -0.11089 0.10919 0.07362 3.0787 -3.14361 -0.01923 -0.14779 -3.05172 -0.91936 0 0 0 -0.57142 0 0.08479 0.1795 0.166 0.14157 0 -0.68033 2.34134 -1.0874 -0.27907 0.76862 -4.3183
SER_409 -3.8917 0.15507 4.19417 -0.02394 0 0.023 1.84114 -1.83546 -0.01686 -0.15378 0.14888 -0.39785 0 0 0 -0.48778 0 0.09926 -0.04084 0 0.53246 0 0.31214 0.70316 -0.77834 0.00476 0.64423 1.03174
LEU_410 -8.47628 0.47345 4.30077 -0.50921 0.23402 0.16083 1.97508 -3.05274 -0.00937 -0.10998 -2.83513 0.01146 0 0 -0.76689 0 0 0.03767 0.08517 0.05328 0.50653 0 0.15112 0 0.18072 0.05408 0.51996 -7.01545
GLY_411 -4.66337 0.29514 3.79459 -0.00099 0 0 2.35947 -2.27326 -0.00246 -0.02798 -1.78966 -0.3276 0 0 0 0 0 0.02959 -0.10465 0 0 0 -1.53915 0 0.83697 0.68352 0.40089 -2.32894
ALA_412 -6.1291 0.6369 2.3151 -0.02082 0 0 2.92792 -2.33933 -0 -0 -2.56962 -0.36979 0 0 0 0 0 0.08219 0.01665 0 0 0 -0.52536 0 1.8394 0.63702 0.39315 -3.10568
ILE_413 -9.24599 1.02467 2.7877 -0.47446 0.35518 0.10794 2.74225 -2.66974 -0.01025 -0.03337 -2.55502 0.00681 0 0 0 0 0 0.09451 -0.02562 0.09006 0.36631 0 -0.75722 0 0.73287 -0.26993 0.56643 -7.16688
VAL_414 -7.45406 0.73302 1.61728 -0.28229 0.23779 0.06183 2.45297 -2.15958 -0.00065 -0.00187 -2.55304 -0.37145 0 0 0 0 0 0.03287 0.00822 0.00508 0.18758 0 -0.72215 0 1.9342 -0.44139 0.46664 -6.249
SER_415 -6.00214 0.56505 5.35301 -0.03054 0.00322 0.02614 3.51886 -2.64402 -0.02741 -0.15027 -3.73153 0.09155 0 0 -0.57319 -0.44828 0 0.05487 -0.04658 0.03054 0.73586 0 0.42767 1.14528 -0.77834 0.20187 0.55702 -1.72138
CYS:disulfide_416 -5.98091 0.61572 3.57146 -0.03997 0.00013 0.01759 2.3315 -2.19648 -0.00068 -0.00198 -2.30387 -0.28757 0 0 0 0 -0.30043 0.04748 0.11062 0.01693 0.50548 0 0.14616 0 3.6196 0.61989 0.54431 1.03498
TYR_417 -10.4437 1.19 6.7526 -0.61683 0.0317 0.36077 4.15522 -3.93931 -0.00886 -0.04159 -3.84961 -0.07546 0 0 -1.87051 0 0 0.06716 -0.02066 0.22032 0 2.25426 -0.35025 0.01721 1.2797 0.41796 0.41591 -4.05402
GLY_418 -1.39251 0.07924 1.90248 -0.00016 0 0 0.50335 -0.8762 -0.03218 -0.15701 0.44268 -0.29218 0 0 0 0 0 0.13521 -0.24436 0 0 0 -1.34088 0 0.83697 0.13057 0.39366 0.08867
LYS_419 -1.33219 0.19127 2.6047 -0.36259 0.06055 0.26378 0.75409 -1.07194 -0 -0 -2.27837 -0.07438 0 0 0 0 0 0.01596 -0.0626 0.12432 2.18391 0 0.04326 0 -1.5107 -0.19426 0.25639 -0.38881
THR_420 -3.70261 0.32681 2.7111 -0.17856 0.1092 0.06599 1.24955 -1.53762 -0.00019 -0.00053 -0.65825 -0.11391 0 0 0 0 0 0.01508 0.13037 0.05346 0.0638 0 0.02078 2.32513 -1.0874 -0.15931 0.33722 -0.02989
LYS_421 -2.79877 0.20023 1.88852 -0.33306 0.03559 0.13334 0.79143 -1.06069 -0 -0 -1.32066 0.12335 0 0 0 0 0 0.0575 0.04007 0.0093 2.04111 0 0.05971 0 -1.5107 -0.11517 0.34568 -1.41322
CYS:disulfide_422 -6.13116 1.45218 2.59194 -0.06878 0.01117 0.07425 1.56553 -1.76389 -0.02035 -0.12524 -2.12793 -0.36824 0 0 0 0 -0.30043 0.00736 0.23208 0.00211 1.03279 0 -0.13757 0 3.6196 0.15264 0.5716 0.26966
THR_423 -6.03022 0.62086 3.54813 -0.10505 0.05545 0.07328 3.04293 -2.24685 -0 -0 -2.91746 -0.43877 0 0 0 0 0 0.00813 0.15913 0.0003 0.12687 0 -0.43317 2.30387 -1.0874 0.03611 0.54723 -2.73662
ALA_424 -5.15653 0.23908 2.32076 -0.02345 0 0 3.04548 -2.02382 -0.01518 -0.10367 -3.96147 -0.41483 0 0 0 0 0 0.0536 0.28733 0 0 0 0.27596 0 1.8394 0.04821 0.42308 -3.16604
SER_425 -5.18604 0.3078 5.25375 -0.03014 0 0.06874 3.03238 -2.5901 -0.01542 -0.09796 -3.80762 -0.31061 0 0 0 0 0 0.00464 0.00836 0.00377 0.18068 0 -0.41001 0.80363 -0.77834 0.1841 0.67584 -2.70253
ASN_426 -6.54365 0.435 7.09166 -0.24622 0.0186 0.37812 3.87159 -3.34492 -0.01406 -0.13369 -4.40875 -0.63593 0 0 -1.58692 0 0 0.00316 -0.03181 0.03167 0 2.87194 0.74644 0 -0.93687 0.12099 0.66512 -1.64853
LYS_427 -2.65805 0.12307 3.34777 -0.45972 0.11908 0.28974 1.42701 -1.41318 -0 -0 -1.50812 -0.22871 0 0 -1.04013 0 0 0.02284 -0.03723 0.00825 1.85562 0 -0.06641 0 -1.5107 0.1562 0.34236 -1.23029
ASN_428 -3.28677 0.26658 3.45372 -0.19758 0.03538 0.31654 1.15813 -1.54197 -0.01377 -0.12889 -1.42388 -0.48174 0 0 -1.45441 0 0 0.01928 -0.06452 0.01492 0 2.03159 -0.52443 0 -0.93687 -0.42063 0.28316 -2.89617
ARG_429 -3.55871 0.43038 3.37944 -0.9484 0.21966 0.74421 1.27102 -1.53623 -0 -0 -1.11698 -0.0939 0 0 -0.4392 0 0 0.01199 0.01073 0.01524 1.88891 0 -0.29562 0 -1.2888 0.18618 0.44202 -0.67809
GLY_430 -2.86614 0.18092 3.65862 -0.00049 0 0 2.20758 -1.75259 -0.01518 -0.10367 -2.08389 -0.28404 0 0 0 0 0 0.06098 -0.06155 0 0 0 -1.52982 0 0.83697 0.86748 0.4345 -0.45032
ILE_431 -4.2167 0.3022 1.50763 -0.47275 0.33917 0.09373 0.34516 -1.26923 -0 -0 0.36877 0.37561 0 0 0 0 0 0.16367 -0.08229 0.01652 0.44279 0 -0.3956 0 0.73287 0.02606 0.31661 -1.40579
ILE_432 -4.43322 0.31087 2.56618 -0.6427 0.37488 0.1441 1.30606 -1.46501 -0 -0 -0.34782 0.12894 0 0 0 0 0 0.08331 -0.00364 0.01241 0.83379 0 -0.55459 0 0.73287 -0.22335 0.42326 -0.75366
LYS_433 -5.47192 0.38191 5.90817 -0.36734 0.05331 0.15379 3.14724 -2.69654 -0 -0 -4.79336 0.07494 0 0 0 -0.36125 0 0.02054 0.12666 0.14089 2.23657 0 0.00155 0 -1.5107 0.01983 0.46751 -2.46819
THR_434 -3.41779 0.23184 1.60293 -0.15223 0.04872 0.05453 0.50098 -1.09567 -0 -0 -0.64475 -0.29723 0 0 0 0 0 0.01523 0.08874 0.00334 0.1875 0 -0.19087 2.29887 -1.0874 0.01177 0.50276 -1.3387
PHE_435 -8.20596 1.25338 1.55733 -0.61623 0.03475 0.30672 0.83616 -1.82016 -0.02016 -0.12471 -1.7991 0.25651 0 0 0 0 0 0.01787 0.00333 0.07285 0 2.0195 -0.2826 0 1.0402 -0.10424 0.57409 -5.00046
SER_436 -1.51881 0.02805 2.13529 -0.02473 0 0.05719 0.80931 -0.97013 -0.01018 -0.12593 -0.02283 -0.63726 0 0 0 0 0 0.02164 -0.03087 0.01491 0.1527 0 -0.50155 0.60001 -0.77834 -0.33266 0.34625 -0.78793
ASN_437 -3.90416 0.32307 2.58419 -0.25685 0.02469 0.43371 0.84787 -1.552 -0.01728 -0.17258 -0.2322 -0.7193 0 0 0 0 0 0.01843 -0.04791 0.03574 0 1.80213 -0.55659 0 -0.93687 -0.14044 0.40019 -2.06614
GLY_438 -3.07775 0.18922 3.45583 -0.00118 0 0 2.19986 -1.82606 -0.00972 -0.03308 -1.55336 -0.32884 0 0 0 0 0 0.01863 -0.11029 0 0 0 -1.54267 0 0.83697 0.39779 0.41818 -0.96646
CYS:disulfide_439 -4.12399 0.23102 1.66655 -0.06056 0.00028 0.04305 0.71657 -1.07802 -0.00026 -0.00532 -0.17054 -0.42899 0 0 0 0 -0.58273 0.00917 -0.03726 0.00159 0.51443 0 0.10982 0 3.6196 0.44323 0.18968 1.05734
ASP_440 -4.60614 0.37493 5.92093 -0.10351 0.00382 0.30104 3.58732 -2.70353 -0.01265 -0.12972 -6.75545 -1.23242 0 0 -0.80263 -0.36125 0 0.02246 0.13363 0.0106 0 2.24248 -0.08009 0 -2.3716 0.21449 0.38279 -5.96452
TYR_441 -9.67913 1.92191 3.58665 -0.68565 0.05174 0.40663 2.42096 -2.79889 -0 -0 -2.50789 -0.06676 0 0 -0.80263 0 0 0.01274 0.01482 0.39428 0 2.3332 -0.37983 0.07683 1.2797 -0.02661 1.00123 -3.4467
VAL_442 -6.48031 1.00087 1.3116 -0.29005 0.27715 0.06828 2.29485 -2.04897 -0 -0 -2.4178 -0.31224 0 0 0 0 0 0.03062 0.43897 0.0405 0.31116 0 -0.80078 0 1.9342 -0.37228 1.11914 -3.8951
SER_443 -3.82173 0.47856 3.54614 -0.03082 0.0001 0.05326 1.872 -1.81004 -0.00937 -0.10998 -0.79157 -0.96692 0 0 -0.85478 0 0 0.04564 -0.03577 0.12075 1.04836 0 0.1788 0.63878 -0.77834 -0.23107 0.75931 -0.69869
ASN_444 -6.48644 0.31378 6.33475 -0.32463 0.05033 0.62147 3.16055 -3.21021 -0.00689 -0.04673 -2.38682 -0.88164 0 0 -1.64863 0 0 0.007 -0.06388 0.03301 0 2.25101 -0.2957 0 -0.93687 -0.18729 0.61399 -3.08983
LYS_445 -1.88874 0.21677 2.63305 -0.41781 0.06168 0.22682 1.15877 -1.16138 -0.00029 -0.0048 -0.05162 -0.10135 0 0 -0.85478 0 0 0.0053 -0.00392 0.00082 2.02464 0 0.06094 0 -1.5107 -0.21624 0.33002 0.50721
GLY_446 -2.00664 0.1697 2.28782 -7e-05 0 0 0.76415 -1.16411 -0 -0 -0.713 -0.33444 0 0 -0.57171 0 0 0.00965 -0.17952 0 0 0 0.60798 0 0.83697 0.30547 0.19616 0.20839
VAL_447 -6.62336 0.52309 2.50664 -0.26601 0.16855 0.05562 1.6058 -2.40817 -0 -0 -0.20214 -0.22054 0 0 0 0 0 0.00857 -0.06658 0.09212 0.31507 0 -0.77045 0 1.9342 0.14335 0.32131 -2.88291
ASP_448 -5.86862 0.20868 7.16898 -0.10742 0.00479 0.3334 4.29087 -3.26438 -0.03057 -0.21227 -7.36624 -0.11925 0 0 -1.04013 -0.45113 0 0.00532 0.02 0.00145 0 1.94199 -0.05111 0 -2.3716 -0.09099 0.23181 -6.76643
THR_449 -5.8141 0.45131 3.91342 -0.11441 0.03806 0.08417 2.52457 -2.48012 -0.02978 -0.16937 -2.07039 -0.57489 0 0 0 0 0 0.00903 0.02969 0.00849 0.16636 0 -0.30247 2.32848 -1.0874 -0.11447 0.36866 -2.83515
VAL_450 -7.12745 0.61741 1.4545 -0.25043 0.13078 0.04841 2.72162 -2.11915 -0 -0 -2.58605 -0.23113 0 0 0 0 0 0.00939 -0.05216 0.02331 0.4609 0 -0.74592 0 1.9342 -0.38809 0.47837 -5.62151
SER_451 -3.84745 0.38403 3.7943 -0.03082 0.00029 0.05588 2.78305 -2.0197 -0.00251 -0.01675 -2.53388 -0.87546 0 0 0 0 0 0.00625 -0.06034 0.00493 0.35739 0 0.19703 0.62952 -0.77834 0.07698 0.28618 -1.58943
VAL_452 -7.37761 0.89565 2.32524 -0.2795 0.1523 0.06706 2.22369 -2.28765 -0.02498 -0.22092 -1.61369 -0.4987 0 0 0 0 0 0.01289 -0.04963 0.01639 0.19559 0 -0.64529 0 1.9342 0.1301 0.49565 -4.54922
GLY_453 -1.92881 0.13282 2.17463 -0.00023 0 0 0.95567 -1.15653 -0.00251 -0.01675 -0.40438 -0.3024 0 0 0 0 0 0.01039 -0.26452 0 0 0 -1.34896 0 0.83697 -0.17157 0.44395 -1.04224
ASN_454 -1.50658 0.1161 1.50776 -0.34676 0.04635 0.69171 0.38345 -0.84223 -0.03519 -0.34965 -0.04229 -1.59435 0 0 0 0 0 0.02724 -0.06522 0.05352 0 2.48512 -0.63418 0 -0.93687 -0.40019 0.19567 -1.24661
THR_455 -4.79043 0.45403 4.18045 -0.13175 0.05085 0.09348 2.63962 -2.24637 -0.02651 -0.24309 -1.23496 -1.08661 0 0 0 0 0 0.03897 -0.0468 0.08628 1.54738 0 -0.21782 2.47972 -1.0874 -0.2921 0.35758 0.52452
LEU_456 -4.40443 0.33966 1.31053 -0.59186 0.21125 0.15128 0.70228 -1.39253 -0.01536 -0.0577 -0.44497 0.30983 0 0 0 0 0 0.1889 -0.03399 0.01444 0.64454 0 -0.37062 0 0.18072 -0.00031 0.38803 -2.87032
TYR_457 -12.0731 1.79239 4.32609 -0.61717 0.11524 0.3496 3.82175 -3.36456 -0.01195 -0.07653 -2.63228 -0.18745 0 0 -0.57517 0 0 0.01713 -0.01764 0.2123 0 2.03503 -0.17433 0.21971 1.2797 -0.18074 0.6694 -5.07259
TYR_458 -8.53484 0.82971 3.17631 -0.70592 0.05345 0.05011 1.82815 -2.33254 -0.01624 -0.19003 -0.2077 -0.3961 0 0 0 0 0 0.01355 -0.011 0.473 0 2.76643 -0.13155 8e-05 1.2797 -0.21744 0.72702 -1.54583
VAL_459 -7.72231 0.59728 2.10941 -0.27764 0.17439 0.05525 1.65465 -2.44765 -0.00292 -0.01478 -0.97376 -0.00014 0 0 0 0 0 0.02472 -0.07555 0.01887 0.1117 0 -0.48486 0 1.9342 -0.34177 0.32576 -5.33514
ASN_460 -6.6409 0.41212 5.34989 -0.23501 0.02606 0.3566 3.30369 -2.82838 -0.02114 -0.15986 -1.72508 -0.62894 0 0 -1.81837 0 0 0.11754 0.04268 0.07478 0 2.51512 0.1353 0 -0.93687 -0.39967 0.26556 -2.79487
LYS_461 -4.65765 0.29557 5.74703 -0.73247 0.27539 0.44143 2.98926 -2.42904 -0 -0 -4.35711 -0.02742 0 0 -0.63494 -0.45113 0 0.08676 0.04375 0.1488 2.06493 0 0.0666 0 -1.5107 -0.18212 0.55042 -2.27263
GLN_462 -7.6948 0.63322 5.96256 -0.34751 0.069 0.18899 2.7416 -3.05409 -0.06476 -0.45831 -2.50575 -0.02816 0 0 -2.81821 0 0 0.04365 -0.07779 0.13987 0 2.70563 0.12734 0 -0.18838 -0.19324 0.54769 -4.27143
GLU_463 -2.7447 0.11851 3.08932 -0.2875 0.05272 0.34847 1.07347 -1.406 -0.02553 -0.21239 -0.39068 -0.27153 0 0 0 -0.5432 0 0.07622 -0.02006 0.00198 0 2.93312 -0.02824 0 -2.7348 -0.37756 0.18883 -1.15953
GLY_464 -2.05609 0.17219 0.99256 -0.00177 0 0 0.2934 -0.75876 -0 -0 -0.25423 -0.37568 0 0 0 0 0 0.02176 -0.11668 0 0 0 -1.44402 0 0.83697 0.00701 0.10879 -2.57456
LYS_465 -3.83134 0.44414 3.12813 -0.36557 0.04 0.17258 1.92337 -1.56422 -0.0084 -0.03407 -2.00986 0.0571 0 0 0 0 0 0.22573 -0.01118 0.02004 2.00573 0 0.19881 0 -1.5107 0.20266 0.27363 -0.64341
SER_466 -3.61712 0.25973 2.40962 -0.03165 0 0.05801 1.01367 -1.27129 -0.00605 -0.04462 -0.13203 -1.00805 0 0 0 0 0 0.25108 -0.04293 0.04737 0.54261 0 0.32156 0.65363 -0.77834 0.15633 0.3605 -0.85798
LEU_467 -4.89479 0.37723 3.76269 -0.47221 0.23169 0.08936 2.04452 -1.99782 -0.01939 -0.09636 -2.39186 0.06237 0 0 0 0 0 0.12027 0.00701 0.00925 0.64722 0 -0.17285 0 0.18072 0.09011 0.28122 -2.14165
TYR_468 -6.67432 1.13518 2.22846 -0.72323 0.16695 0.4193 1.14889 -1.85084 -0.00779 -0.02405 -0.79073 -0.18522 0 0 0 0 0 0.07487 -0.03649 0.02986 0 2.18301 0.0003 0.00317 1.2797 -0.10615 0.74434 -0.98478
VAL_469 -4.49494 0.21457 3.1202 -0.28031 0.17337 0.05967 2.37376 -1.87091 -0.00495 -0.01766 -2.75198 -0.25963 0 0 0 0 0 0.01577 -0.05523 0.02811 0.17672 0 -0.61794 0 1.9342 -0.20088 0.76605 -1.69201
LYS_470 -2.20578 0.08989 1.32294 -0.30019 0.03932 0.13701 0.34748 -0.72844 -0.00779 -0.02405 -0.48609 0.09716 0 0 0 0 0 0.00753 -0.00255 0.00111 1.87212 0 -0.04659 0 -1.5107 -0.29178 0.18498 -1.50441
GLY_471 -2.71918 0.10441 2.67481 -0.00112 0 0 1.31092 -1.25636 -0 -0 -0.68823 -0.30677 0 0 -1.20459 0 0 0.01215 -0.08118 0 0 0 -1.47048 0 0.83697 0.29364 0.10765 -2.38737
GLU_472 -3.68055 0.45608 3.30199 -0.47285 0.08987 0.6579 0.91862 -1.37135 -0.01405 -0.14462 -1.24681 -0.98043 0 0 0 -0.83943 0 0.06983 -0.016 0.12715 0 3.68134 0.08482 0 -2.7348 0.1705 0.86734 -1.07545
PRO_473 -6.51512 0.873 3.87184 -0.11727 0.01738 0.08583 1.93299 -1.89626 -0.01405 -0.14462 -1.96568 0.22523 0 0 0 0 0 0.01918 -0.09149 0.03612 0.12124 0 -0.85942 0 -2.4119 -0.51466 1.39021 -5.95746
ILE_474 -8.21423 1.97381 2.30559 -0.69573 0.66196 0.16351 2.84471 -2.294 -0 -0 -2.50674 0.33397 0 0 0 0 0 0.01091 0.02599 0.13861 0.77497 0 -0.07221 0 0.73287 -0.21725 1.08949 -2.94378
ILE_475 -9.04268 1.51929 2.46826 -0.53406 0.28293 0.11268 1.06897 -2.54281 -0.00732 -0.03175 -0.01121 0.46198 0 0 0 0 0 0.00793 -0.11224 0.3589 0.75137 0 0.42009 0 0.73287 0.0941 1.21502 -2.78768
ASN_476 -4.5453 0.47565 4.3375 -0.18714 0.02474 0.30002 2.17007 -2.04621 -0 -0 -1.777 -0.38935 0 0 0 -0.83943 0 0.01546 -0.02311 0.06275 0 1.98322 -0.32131 0 -0.93687 -0.32269 0.81135 -1.20766
PHE_477 -5.92364 0.72321 1.96013 -0.56157 0.12037 0.2958 1.46934 -1.70396 -0 -0 -1.55125 -0.05906 0 0 0 0 0 0.01651 -0.0566 0.01949 0 2.74688 -0.17268 0 1.0402 -0.63246 0.31532 -1.95398
TYR_478 -7.39525 1.08677 1.40041 -0.63723 0.04496 0.32045 1.58668 -1.70407 -0.01961 -0.17832 -0.16319 -0.09048 0 0 0 0 0 0.00268 0.00877 0.01103 0 1.94254 -0.36838 0.0035 1.2797 -0.45229 0.51979 -2.80153
ASP_479 -4.48145 0.65708 5.3753 -0.23551 0.12032 0.75787 3.18591 -2.35783 -0 -0 -3.88991 -1.34021 0 0 -0.64109 0 0 0.01734 -0.08676 0.0814 0 2.13873 -0.61067 0 -2.3716 -0.38653 1.08294 -2.98466
PRO_480 -4.24184 0.67006 2.1848 -0.07438 0 0.04584 1.12663 -1.06062 -0.01556 -0.11051 0.44005 0.61251 0 0 0 0 0 0.07711 -0.15894 0.02177 0.35635 0 -0.68528 0 -2.4119 -0.21821 0.97208 -2.47004
LEU_481 -6.70927 1.22861 1.85836 -0.70058 0.17047 0.27202 1.33888 -1.76027 -0 -0 -1.61256 0.07151 0 0 -0.64109 0 0 0.12475 0.02144 0.07307 0.8817 0 -0.18915 0 0.18072 -0.02077 0.61039 -4.80177
VAL_482 -7.55659 1.49373 1.22575 -0.31277 0.27993 0.06309 1.53036 -1.78976 -0.00722 -0.11506 -0.67359 -0.20728 0 0 0 0 0 0.06446 -0.05314 0.03523 0.15226 0 -0.16103 0 1.9342 0.13381 0.86925 -3.09439
PHE_483 -8.6911 1.60913 1.08703 -0.77831 0.04505 0.11881 1.36843 -1.7127 -0.02661 -0.25765 -0.05857 -0.40551 0 0 0 0 0 0.02444 -0.1062 0.00017 0 2.00944 0.20316 0 1.0402 0.18729 1.29117 -3.05232
PRO_484 -5.1556 0.42122 2.98361 -0.21063 0.0259 0.15779 1.70721 -1.24793 -0 -0 -1.23149 -0.17015 0 0 -0.46318 0 0 0.04192 -0.0018 0.01376 0.41643 0 -0.63337 0 -2.4119 -0.07182 1.20032 -4.62973
SER_485 -3.63847 0.28256 3.23152 -0.04124 0.02485 0.07825 0.72598 -1.46458 -0.01105 -0.14714 -0.34254 -0.27839 0 0 0 0 0 0.42967 -0.01754 0.00467 0.58141 0 -0.06686 0.60021 -0.77834 0.59263 0.56531 0.33091
ASP_486 -2.62803 0.07691 3.54976 -0.24548 0.14736 0.83262 0.79641 -1.57559 -0.01061 -0.08698 -0.79934 -3.48387 0 0 0 0 0 0.12226 -0.04232 0.44328 0 2.2083 -0.46605 0 -2.3716 0.86274 0.50403 -2.16619
GLU_487 -5.85086 0.64067 7.4437 -0.25906 0.04955 0.43444 4.02593 -3.2454 -0.02258 -0.23331 -2.80289 -0.48372 0 0 0 -0.66171 0 0.05462 -0.065 0.06554 0 3.93495 0.2631 0 -2.7348 0.23297 0.63771 1.42387
PHE_488 -7.27094 0.79466 2.70151 -0.65151 0.14349 0.36009 0.79285 -1.83759 -6e-05 -0.00014 -0.23575 0.07464 0 0 0 0 0 0.10936 -0.04234 0.00369 0 2.44359 -0.15821 0 1.0402 -0.08001 0.55451 -1.25794
ASP_489 -3.6244 0.33377 4.22281 -0.26598 0.05789 0.87493 1.48118 -1.7755 -0.00177 -0.04278 -2.10036 -0.5588 0 0 0 -0.88148 0 0.11799 0.17744 0.05549 0 2.63207 -0.82965 0 -2.3716 0.36573 0.39637 -1.73666
ALA_490 -4.43022 0.41324 3.60616 -0.0227 0 0 2.22151 -2.15614 -0.00631 -0.0415 -2.54045 -0.41918 0 0 0 0 0 0.0221 -0.01036 0 0 0 -0.36701 0 1.8394 0.5751 0.43395 -0.88243
SER_491 -6.47369 0.89762 7.15524 -0.02954 0 0.06793 3.86544 -3.25851 -0 -0 -4.96355 -0.52248 0 0 -1.99369 -0.55624 0 0.03173 0.09053 0.0735 0.19539 0 -0.42374 0.63136 -0.77834 -0.19317 0.51627 -5.66795
ILE_492 -7.58078 0.76124 4.31892 -0.53958 0.51633 0.11422 2.55417 -2.80226 -0.01229 -0.14657 -2.25332 -0.19846 0 0 0 0 0 0.01526 -0.03925 0.05476 0.68279 0 -0.34654 0 0.73287 -0.3023 0.90306 -3.56774
SER_493 -4.58079 0.28459 6.15295 -0.02333 0 0.02223 2.65526 -2.71494 -0 -0 -2.50679 -0.30118 0 0 -0.96545 0 0 0.00964 0.00889 0.01686 0.51951 0 0.28834 0.63538 -0.77834 -0.09762 0.86874 -0.50604
GLN_494 -6.28583 0.38017 6.98529 -0.25231 0.02196 0.18524 3.54776 -3.24844 -0.00644 -0.08428 -3.14878 -0.35622 0 0 -1.99369 0 0 0.01652 0.07092 0.06036 0 2.939 -0.0805 0 -0.18838 -0.17101 0.34142 -1.26724
VAL_495 -7.93679 0.70766 4.27396 -0.30421 0.13262 0.0656 3.04867 -2.97342 -0 -0 -2.19149 -0.12083 0 0 0 0 0 0.00973 -0.06367 0.03352 0.05373 0 -0.32625 0 1.9342 -0.15096 0.34795 -3.45996
ASN_496 -6.32608 0.26595 6.26087 -0.17071 0.01438 0.25473 3.23687 -3.26918 -0 -0 -2.98428 -0.31123 0 0 0 0 0 0.00494 -0.01183 0.0004 0 1.43924 0.47586 0 -0.93687 0.0352 0.39769 -1.62406
GLU_497 -5.79186 0.37003 7.41229 -0.21296 0.03103 0.30536 3.06167 -3.19907 -0.00644 -0.08428 -3.29487 -0.60287 0 0 0 0 0 0.01663 0.07434 0.03377 0 3.05071 -0.22132 0 -2.7348 -0.13959 0.24909 -1.68315
LYS_498 -8.53639 0.9041 9.2818 -0.29544 0.0312 0.12695 4.61201 -3.83396 -0.01163 -0.13535 -6.67305 -0.04544 0 0 0 -0.66171 0 0.02331 0.07822 0.16654 1.73006 0 0.00203 0 -1.5107 -0.42142 0.35979 -4.80908
ILE_499 -9.58291 1.39504 4.92639 -0.53523 0.39373 0.10566 3.10455 -3.25463 -0 -0 -2.35073 0.12303 0 0 0 0 0 0.02006 -0.06165 0.07452 0.50514 0 -0.47024 0 0.73287 -0.17937 0.84543 -4.20836
ASN_500 -5.09634 0.18378 5.39723 -0.18393 0.03493 0.27074 2.61564 -2.7801 -0 -0 -2.54347 -0.30735 0 0 0 0 0 0.00646 0.0247 0.01086 0 1.42834 0.45927 0 -0.93687 0.095 0.71046 -0.61064
GLN_501 -6.02594 0.36307 5.66197 -0.28252 0.07882 0.20811 2.78348 -2.93104 -0.02287 -0.18279 -2.2644 -0.48712 0 0 0 0 0 0.00829 0.02223 0.00511 0 2.66212 -0.07683 0 -0.18838 -0.03824 0.36855 -0.33838
SER_502 -7.91981 1.24876 6.10713 -0.0244 1e-05 0.02324 3.42088 -3.33327 -0.00722 -0.11506 -2.1059 -0.36436 0 0 0 0 0 0.08661 0.02303 0.01819 0.48623 0 0.30946 0.60482 -0.77834 -0.08589 0.43779 -1.96809
LEU_503 -7.83194 0.66565 5.53809 -0.48543 0.19132 0.11324 2.69611 -3.19695 -0 -0 -2.75937 0.20113 0 0 0 0 0 0.0678 -0.01533 0.00463 0.40544 0 -0.26577 0 0.18072 -0.1093 0.4598 -4.14017
ALA_504 -4.9798 0.25074 5.26324 -0.0214 0 0 2.56839 -2.82233 -0 -0 -2.17581 -0.36483 0 0 0 0 0 0.02642 0.08176 0 0 0 -0.22384 0 1.8394 -0.30892 0.34196 -0.52503
PHE_505 -7.93172 0.75711 4.78525 -0.93719 0.05947 0.30364 2.67304 -3.03492 -0 -0 -2.42032 -0.04381 0 0 0 0 0 0.00973 -0.008 0.09622 0 1.76192 -0.44825 0 1.0402 -0.16137 0.19161 -3.3074
ILE_506 -7.42831 0.62189 4.80106 -0.51632 0.37807 0.10671 2.59793 -2.92317 -0 -0 -1.36508 -0.09005 0 0 0 0 0 0.02336 -0.06338 0.0044 0.56665 0 -0.42851 0 0.73287 0.01893 0.41502 -2.54793
ARG_507 -5.4298 0.29095 6.21541 -0.78107 0.09283 0.49943 2.11199 -2.96759 -0.00127 -0.00362 -1.73113 0.3678 0 0 0 0 0 0.0623 0.05531 0.07879 1.44492 0 -0.1071 0 -1.2888 -0.21028 0.50459 -0.79634
LYS_508 -4.65619 0.28652 5.45359 -0.30072 0.02743 0.13286 2.73155 -2.51968 -0.00625 -0.07775 -2.50132 -0.02682 0 0 0 0 0 0.08641 -0.02543 0.01998 1.76332 0 -0.01679 0 -1.5107 -0.40939 0.29105 -1.25834
SER_509 -5.64654 0.56854 6.2763 -0.02799 0 0.06465 3.17887 -3.00738 -0.01799 -0.11517 -2.88102 -0.54647 0 0 0 0 0 0.18831 -0.03224 0.01757 0.99065 0 0.30001 0.60348 -0.77834 -0.2219 0.32747 -0.75918
ASP_510 -4.64544 0.26241 6.0818 -0.10651 0.00879 0.32266 2.21519 -2.78003 -0 -0 -2.36049 -0.50655 0 0 0 0 0 0.6842 0.00127 0.00633 0 1.69841 0.05035 0 -2.3716 -0.00194 0.5405 -0.90065
GLU_511 -3.55568 0.24913 4.49732 -0.20405 0.02897 0.2863 2.26349 -2.14997 -0.00751 -0.08137 -1.68545 -0.56087 0 0 0 0 0 0.8452 -0.02194 0.00549 0 3.14049 -0.25814 0 -2.7348 -0.09809 0.40583 0.36435
LEU_512 -4.35613 0.21359 4.08602 -0.48343 0.21634 0.11788 1.82571 -2.14247 -0 -0 -0.83024 0.23319 0 0 0 0 0 0.08369 0.0335 0.04673 0.27285 0 -0.30408 0 0.18072 -0.30882 0.2524 -0.86256
LEU_513 -6.67131 0.51749 4.6115 -0.4811 0.22417 0.10794 2.57153 -2.81909 -0.02501 -0.10274 -2.25893 0.22136 0 0 0 0 0 0.07605 0.01133 0.04204 0.48111 0 -0.21508 0 0.18072 -0.21932 0.31257 -3.43477
SER_514 -2.92203 0.25945 3.97068 -0.02674 0 0.06195 2.06985 -1.87443 -0.01799 -0.11517 -1.46117 -0.61101 0 0 0 0 0 0.08268 -0.04565 0.00103 0.93523 0 0.30697 0.60001 -0.77834 -0.02841 0.34519 0.7521
ALA_515 -3.77499 0.5919 3.43991 -0.02449 1e-05 0 1.92937 -2.14373 -0.01465 -0.08984 -1.90904 -0.38467 0 0 0 0 0 0.04401 -0.14105 0 0 0 -0.2399 0 1.8394 -0.24405 0.51481 -0.60698
ILE_516 -6.66899 0.89926 3.41817 -0.49969 0.431 0.10046 2.63384 -2.35231 -0 -0 -1.59592 -0.02307 0 0 0 0 0 0.01929 -0.00299 0.01086 0.82265 0 -0.20114 0 0.73287 -0.25478 0.62253 -1.90795
GLY_517 -1.84854 0.4436 2.45439 -5e-05 0 0 1.46514 -1.25479 -0.02501 -0.10274 -1.52939 -0.40924 0 0 0 0 0 0.01166 -0.14735 0 0 0 0.43464 0 0.83697 0.05627 0.5394 0.92494
GLY_518 -2.28775 0.25476 2.55009 -9e-05 0 0 0.9472 -1.32344 -0 -0 -0.7789 -0.40775 0 0 0 0 0 0.01195 0.05942 0 0 0 0.04468 0 0.83697 0.93296 0.3719 1.212
TYR_519 -2.10266 0.48174 2.06815 -0.67516 0.06433 0.41111 1.11915 -1.04394 -0 -0 -1.12145 -0.43721 0 0 0 0 0 0.01653 -0.00821 0.03111 0 1.92826 0.18816 7e-05 1.2797 0.97776 0.40819 3.58562
ILE_520 -4.95047 0.96089 2.87492 -0.49547 0.49868 0.11327 1.81009 -1.91715 -0.01465 -0.08984 -1.81908 0.14306 0 0 0 0 0 0.02925 -0.04132 0.05334 0.42655 0 -0.61665 0 0.73287 -0.15114 1.24889 -1.20398
PRO_521 -2.3456 0.7678 1.56744 -0.12443 0.00582 0.09084 0.76094 -0.79615 -0.00024 -0.00473 -0.32605 0.23276 0 0 0 0 0 0.01513 -0.1015 0.01422 0.12686 0 -0.89738 0 -2.4119 -0.6077 1.21982 -2.81405
GLU_522 -2.45784 0.2127 2.26042 -0.24891 0.06442 0.42079 1.00397 -1.00299 -0 -0 -0.95208 -0.42744 0 0 -0.44422 0 0 0.10386 0.33742 0.00553 0 2.6966 -0.05218 0 -2.7348 0.02553 0.57278 -0.61644
ALA_523 -4.38577 1.43099 1.95316 -0.02132 0 0 1.42902 -1.61863 -0.00197 -0.02562 -1.40064 -0.34855 0 0 0 0 0 0.01786 -0.02382 0 0 0 0.15043 0 1.8394 2.18681 1.60725 2.78859
PRO_524 -3.43045 0.80945 1.52452 -0.19197 0.05129 0.13544 0.18156 -0.79079 -0 -0 0.46544 -0.04238 0 0 0 0 0 0.00717 0.05645 0.05954 0.15448 0 -0.7025 0 -2.4119 2.11784 1.63408 -0.37273
ARG_525 -3.10087 0.33051 3.84755 -0.47825 0.08031 0.26369 1.47507 -1.64535 -0.00024 -0.00473 -2.10923 0.2377 0 0 -0.44422 0 0 0.00733 0.03009 0.13508 2.02991 0 -0.15042 0 -1.2888 0.11735 0.71304 0.04554
ASP_526 -2.30023 0.22559 2.44003 -0.12815 0.04707 0.40886 0.26498 -1.20282 -0.01062 -0.12015 -0.03523 -0.97763 0 0 0 0 0 0.00543 -0.09603 0.0003 0 2.707 -0.58871 0 -2.3716 -0.45951 0.5467 -1.64474
GLY_527 -1.34323 0.06736 1.65639 -0.00028 0 0 0.34763 -0.84176 -0 -0 0.08753 -0.1597 0 0 0 0 0 0.00691 -0.11299 0 0 0 -1.20845 0 0.83697 -0.16435 0.19182 -0.63615
GLN_528 -3.48478 0.26296 1.57492 -0.58592 0.06588 0.54123 0.4911 -0.97965 -0 -0 -0.86322 -0.43732 0 0 0 -0.3981 0 0.00113 -0.0216 0.05176 0 2.4514 -0.04983 0 -0.18838 -0.04943 0.08151 -1.53631
ALA_529 -4.74434 0.3499 2.98838 -0.02725 0.00291 0 2.22083 -2.10922 -0 -0 -1.75847 -0.45228 0 0 -0.87435 0 0 0.03611 -0.0687 0 0 0 0.53521 0 1.8394 0.50897 0.26324 -1.28967
TYR_530 -6.738 0.92923 1.57628 -0.99798 0.12221 0.58349 0.42165 -1.59348 -0 -0 -0.28127 -0.29116 0 0 0 0 0 0.0098 -0.00788 0.00081 0 1.63679 -0.28808 0.00042 1.2797 0.54172 0.99021 -2.10553
VAL_531 -7.35353 0.94604 3.44308 -0.27623 0.19239 0.05816 2.92366 -2.4217 -0 -0 -2.5351 -0.3638 0 0 0 0 0 0.03134 -0.06192 0.05627 0.34668 0 -0.6582 0 1.9342 -0.27106 1.00538 -3.00433
ARG_532 -5.98939 0.63817 4.03077 -0.55502 0.08066 0.31583 1.4207 -2.03172 -0.01124 -0.04743 -1.22164 0.21128 0 0 -1.05737 0 0 0.01102 -0.00207 0.10675 2.28413 0 -0.13353 0 -1.2888 -0.2123 0.5211 -2.93011
LYS_533 -6.95908 1.17559 9.29599 -0.64373 0.10764 0.37037 3.90169 -3.49975 -0.01504 -0.09289 -6.57733 0.59305 0 0 0 -0.52714 0 0.01186 -0.02382 0.13933 1.88573 0 0.02492 0 -1.5107 0.19145 0.71847 -1.43338
ASP_534 -2.61806 0.51982 5.00916 -0.12532 0.01204 0.39627 1.8564 -1.85038 -0 -0 -4.43973 -0.8314 0 0 0 -0.52714 0 0.02321 -0.0848 0.17412 0 2.4149 -0.4913 0 -2.3716 0.08362 0.62869 -2.2215
GLY_535 -2.33937 0.26895 2.557 -6e-05 0 0 0.94356 -1.26582 -0 -0 -1.10099 -0.38594 0 0 -1.05737 0 0 0.01552 -0.08959 0 0 0 -1.47046 0 0.83697 -0.59038 0.41577 -3.26222
GLU_536 -4.38326 0.52348 6.39729 -0.2261 0.0506 0.36427 3.55724 -2.76401 -0.02619 -0.21709 -4.44507 -0.4754 0 0 0 0 0 0.0092 0.00259 0.0716 0 3.12689 -0.00997 0 -2.7348 -0.45994 0.40844 -1.23023
TRP_537 -7.41202 0.44229 2.0876 -0.63179 0.17055 0.29291 0.91183 -1.66488 -0.01055 -0.08684 0.24506 -0.30598 0 0 0 0 0 0.02123 0.03406 0.01076 0 3.31244 -0.30981 0 1.6906 -0.26981 0.46259 -1.00976
VAL_538 -6.58916 0.66599 2.63426 -0.2849 0.17716 0.06212 1.34906 -1.93555 -0.00254 -0.00705 -0.79315 -0.32248 0 0 0 0 0 0.01747 0.31483 0.14017 0.20217 0 -0.52286 0 1.9342 -0.15189 0.72742 -2.38474
LEU_539 -10.1203 1.80549 3.875 -0.50699 0.24081 0.12463 2.8821 -2.81106 -0.00254 -0.00705 -0.69893 -0.03222 0 0 0 0 0 0.02375 0.12783 0.0548 0.89784 0 -0.20665 0 0.18072 0.0327 2.17232 -1.96773
LEU_540 -4.53868 0.59956 2.92781 -0.52567 0.23549 0.16157 0.88995 -1.60635 -0 -0 0.67963 -0.03773 0 0 0 0 0 0.00731 0.03716 0.46091 0.3032 0 0.62702 0 0.18072 0.1938 2.35108 2.94679
SER_541 -5.04501 0.53163 4.41033 -0.03458 0.01335 0.06397 2.51173 -2.35035 -0.0153 -0.10817 -2.43434 -0.65788 0 0 0 0 0 0.00982 -0.02681 0.00595 0.45215 0 -0.01213 0.62398 -0.77834 0.31754 0.93609 -1.58637
THR_542 -5.47147 0.49376 4.77115 -0.21017 0.2498 0.07955 2.4952 -2.66744 -0.0153 -0.10817 -0.75416 -0.57968 0 0 -0.87435 -0.3981 0 0.02459 0.04982 0.00177 0.31492 0 0.15085 2.26244 -1.0874 0.03479 0.4518 -0.78579
PHE_543 -6.78789 0.75344 3.17836 -0.92082 0.08315 0.30678 1.29011 -2.09143 -0 -0 0.12542 -0.0619 0 0 -0.56504 0 0 0.04654 0.04266 0.28208 0 1.78645 -0.45848 0 1.0402 0.17549 0.37405 -1.40082
LEU_544 -7.93728 1.25819 4.0583 -0.45351 0.14891 0.08613 2.96281 -2.86106 -0 -0 -1.25431 0.15775 0 0 0 0 0 0.20059 0.43348 0.10929 0.72552 0 -0.16537 0 0.18072 0.5417 0.93045 -0.8777
GLY_545 -3.28113 0.43752 2.68385 -5e-05 0 0 1.24579 -1.60859 -0 -0 -0.74668 -0.41209 0 0 0 0 0 0.02476 0.3367 0 0 0 -0.98892 0 0.83697 1.28497 1.03264 0.84573
GLY_546 -2.74751 0.742 2.14495 -6e-05 0 0 1.23996 -1.29222 -0.00866 -0.09452 -0.2766 -0.4283 0 0 0 0 0 0.02312 -0.09867 0 0 0 -1.32702 0 0.83697 0.60946 0.51596 -0.16115
LEU_547 -4.42894 0.51649 2.58369 -0.5216 0.22904 0.15184 1.33638 -1.63964 -0 -0 -1.48549 0.14024 0 0 0 0 0 0.00754 -0.01142 0.22503 0.0866 0 -0.11337 0 0.18072 -0.64552 0.49001 -2.89838
VAL_548 -6.31013 1.66379 2.02243 -0.30636 0.44099 0.07461 1.10149 -1.91211 -0.00706 -0.06236 0.40639 -0.31227 0 0 0 0 0 0.00576 0.02855 0.05824 0.1958 0 -0.70287 0 1.9342 -0.4032 1.31755 -0.76654
PRO_549 -2.70914 0.47134 1.61342 -0.09986 0.00255 0.06254 0.58956 -0.68892 -0 -0 -0.72782 0.69729 0 0 -0.46004 0 0 0.00408 -0.03048 0.02259 0.27895 0 0.12053 0 -2.4119 -0.03306 1.23123 -2.06714
ARG_550 -4.30068 0.57318 4.0281 -0.90208 0.20991 0.65174 2.32491 -1.91123 -0.01245 -0.09139 -0.98032 -0.04264 0 0 -0.46004 0 0 0.00176 0.05413 0.00277 1.70335 0 -0.2107 0 -1.2888 0.01708 0.42719 -0.2062
GLY_551 -1.76392 0.18192 1.71918 -4e-05 0 0 0.44349 -0.88963 -0 -0 0.33208 -0.39694 0 0 0 0 0 0.00647 -0.16129 0 0 0 0.35613 0 0.83697 0.0476 0.41418 1.12621
SER_552 -1.28481 0.13497 1.81516 -0.03059 0.0012 0.05172 0.50771 -0.82028 -4e-05 -0.00092 0.15207 -1.00037 0 0 0 0 0 0.01683 -0.04111 0.00173 0.23237 0 -0.30578 0.60269 -0.77834 -0.23999 0.23923 -0.74654
HIS_553 -6.77294 0.77252 6.24713 -0.49482 0.03035 0.3489 2.90412 -3.21708 -0.0125 -0.09239 -2.04979 -0.9776 0 0 -1.02788 0 0 0.03513 0.03032 0.13658 0 1.91963 -0.04871 0 -0.45461 -0.5124 0.37371 -2.86232
HIS_554 -5.13525 0.67909 3.90829 -0.69845 0.03117 0.84706 0.84121 -2.15321 -0.01307 -0.10338 -0.1394 -2.90594 0 0 0 0 0 0.04815 0.40024 0.68345 0 1.637 -0.07639 0 -0.45461 -0.12826 0.9204 -1.81191
HIS_D_555 -8.58518 1.14544 5.11362 -0.369 0.12287 0.43806 2.64559 -3.23982 -0 -0 -2.48097 -0.60334 0 0 -1.59292 0 0 0.1281 -0.03912 0.01223 0 3.47863 -0.41005 0 -0.45461 -0.18067 1.38664 -3.48451
HIS_556 -9.0185 0.93389 7.69584 -0.53991 0.04801 0.39336 3.11474 -4.17284 -0.03216 -0.16343 -4.00621 -0.9749 0 0 -1.20176 0 0 0.03367 0.14198 0.14477 0 1.50634 -0.05884 0 -0.45461 -0.47267 1.05256 -6.03066
HIS_557 -6.68615 0.38223 5.13141 -0.66765 0.00651 0.73758 0.8868 -2.80072 -0.00683 -0.06139 -0.25867 -1.98213 0 0 0 0 0 0.02026 -0.05172 0.09742 0 1.72184 -0.04312 0 -0.45461 -0.44898 0.81235 -3.66557
HIS_D_558 -4.08583 0.31697 4.2835 -0.39232 0.06572 0.38765 1.60137 -2.06582 -0 -0 -1.89945 -0.47756 0 0 -1.66108 0 0 0.00917 -0.01803 0.02984 0 2.69164 -0.06489 0 -0.45461 -0.1885 0.68579 -1.23644
SER_559 -3.57596 0.28811 4.18771 -0.02887 0.00361 0.04948 1.91886 -2.06097 -0 -0 -1.66854 -0.72597 0 0 0 0 0 0.01834 -0.02269 0.00065 0.29583 0 -0.15068 0.60092 -0.77834 0.39111 0.5777 -0.67968
ALA_560 -5.2719 1.00948 3.53017 -0.02402 0 0 2.73984 -2.55595 -0 -0 -1.73005 -0.36103 0 0 0 0 0 0.03049 0.01752 0 0 0 -0.34385 0 1.8394 0.03011 0.61593 -0.47386
TRP_561 -9.15166 1.08429 4.34607 -1.50966 0.29864 0.62439 1.31928 -2.90785 -0.03188 -0.16145 -0.87073 -0.50859 0 0 -0.45932 0 0 0.02984 -0.14398 0.02622 0 1.34472 -0.0383 0 1.6906 -0.53761 0.5145 -5.04247
SER_562 -4.73612 0.59104 4.37134 -0.04023 0.00033 0.05461 1.83859 -2.15755 -0 -0 -1.76812 -0.25328 0 0 0 0 0 0.01906 -0.03448 0.01831 0.37842 0 -0.26301 1.83419 -0.77834 -0.50037 0.51743 -0.9082
HIS_563 -4.00653 0.59623 4.5389 -0.4369 0.03019 0.53659 2.28832 -2.18814 -0 -0 -1.53564 -0.0409 0 0 -0.50253 0 0 0.02372 0.39909 0.0001 0 1.48689 -0.74286 0 -0.45461 -0.40365 0.91451 0.5028
PRO_564 -4.32484 0.85968 3.20155 -0.19256 0.00858 0.13838 0.61776 -1.32547 -0 -0 -0.28066 0.08275 0 0 0 0 0 0.0132 0.02443 0.04588 0.78609 0 -1.07727 0 -2.4119 -0.40891 0.93926 -3.30404
GLN_565 -4.70609 0.50778 3.6578 -0.64707 0.14108 0.69818 1.81568 -1.73674 -0.01303 -0.10246 -1.0692 -0.61265 0 0 -0.50253 0 0 0.03509 -0.02074 0.02237 0 2.07186 -0.07876 0 -0.18838 -0.35297 0.53876 -0.542
PHE_566 -2.9697 0.21977 2.27569 -1.05107 0.24626 0.44316 0.30744 -1.18008 -0 -0 0.23037 -0.39278 0 0 0 0 0 0.01028 -0.234 0.00299 0 2.17412 0.49502 0 1.0402 0.24669 0.56969 2.43406
GLU_567 -3.64572 0.50689 2.69735 -0.42518 0.07656 0.85085 0.51034 -1.24318 -0 -0 -0.0454 -0.55542 0 0 0 0 0 0.01874 -0.07413 0.02956 0 3.87896 -0.35515 0 -2.7348 -0.09695 0.41604 -0.19064
LYS:CtermProteinFull_568 -2.30942 0.57887 4.4652 -0.6475 0.25911 0.58467 2.43363 -1.73185 -0 -0 -4.50682 -0.15287 0 0 -0.90029 0 0 0.01647 0 0.03836 2.07655 0 0 0 -1.5107 -0.36073 0.37752 -1.28983
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.6735 0 0 0 0 0 0 0 0 0 25.6735
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699056 DOMAINID 689488 MODEL 2 5UDC_100.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 353.980
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.04  
SSBOND     CYS A  155    CYS A  290                                       2.04  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.06  
SSBOND     CYS A  358    CYS A  367                                       2.05  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1      30.701  64.174 -95.422  1.00 22.500          N  
ATOM      2  CA  MET A   1      30.802  62.750 -95.121  1.00 21.950          C  
ATOM      3  C   MET A   1      29.421  62.193 -94.785  1.00 21.140          C  
ATOM      4  O   MET A   1      28.457  62.949 -94.699  1.00 21.130          O  
ATOM      5  CB  MET A   1      31.787  62.516 -93.963  1.00 30.950          C  
ATOM      6  CG  MET A   1      33.239  63.038 -94.208  1.00 30.950          C  
ATOM      7  SD  MET A   1      34.113  62.205 -95.577  1.00 30.950          S  
ATOM      8  CE  MET A   1      34.575  60.601 -94.874  1.00 30.950          C  
ATOM      9 1H   MET A   1      31.352  64.414 -96.156  1.00 27.000          H  
ATOM     10 2H   MET A   1      29.759  64.382 -95.725  1.00 27.000          H  
ATOM     11 3H   MET A   1      30.909  64.713 -94.594  1.00 27.000          H  
ATOM     12  HA  MET A   1      31.163  62.231 -96.008  1.00 26.340          H  
ATOM     13 1HB  MET A   1      31.406  63.010 -93.069  1.00 37.140          H  
ATOM     14 2HB  MET A   1      31.844  61.455 -93.738  1.00 37.140          H  
ATOM     15 1HG  MET A   1      33.228  64.108 -94.409  1.00 37.140          H  
ATOM     16 2HG  MET A   1      33.823  62.879 -93.297  1.00 37.140          H  
ATOM     17 1HE  MET A   1      35.099  60.007 -95.622  1.00 37.140          H  
ATOM     18 2HE  MET A   1      35.237  60.753 -94.015  1.00 37.140          H  
ATOM     19 3HE  MET A   1      33.698  60.063 -94.539  1.00 37.140          H  
ATOM     20  N   GLU A   2      29.348  60.878 -94.590  1.00 20.580          N  
ATOM     21  CA  GLU A   2      28.118  60.135 -94.281  1.00 19.880          C  
ATOM     22  C   GLU A   2      27.005  60.308 -95.335  1.00 19.480          C  
ATOM     23  O   GLU A   2      25.821  60.228 -95.018  1.00 19.220          O  
ATOM     24  CB  GLU A   2      27.606  60.546 -92.887  1.00 28.110          C  
ATOM     25  CG  GLU A   2      28.570  60.219 -91.737  1.00 28.110          C  
ATOM     26  CD  GLU A   2      28.007  60.512 -90.345  1.00 28.110          C  
ATOM     27  OE1 GLU A   2      26.967  61.120 -90.243  1.00 28.110          O  
ATOM     28  OE2 GLU A   2      28.627  60.105 -89.390  1.00 28.110          O  
ATOM     29  H   GLU A   2      30.196  60.339 -94.678  1.00 24.700          H  
ATOM     30  HA  GLU A   2      28.367  59.076 -94.234  1.00 23.860          H  
ATOM     31 1HB  GLU A   2      27.422  61.616 -92.861  1.00 33.730          H  
ATOM     32 2HB  GLU A   2      26.671  60.074 -92.686  1.00 33.730          H  
ATOM     33 1HG  GLU A   2      28.827  59.162 -91.795  1.00 33.730          H  
ATOM     34 2HG  GLU A   2      29.484  60.793 -91.878  1.00 33.730          H  
ATOM     35  N   LEU A   3      27.374  60.435 -96.612  1.00 19.530          N  
ATOM     36  CA  LEU A   3      26.402  60.645 -97.681  1.00 19.310          C  
ATOM     37  C   LEU A   3      25.444  59.480 -97.841  1.00 18.500          C  
ATOM     38  O   LEU A   3      24.242  59.647 -98.064  1.00 18.300          O  
ATOM     39  CB  LEU A   3      27.150  60.859 -99.003  1.00 27.120          C  
ATOM     40  CG  LEU A   3      27.966  62.176 -99.135  1.00 27.120          C  
ATOM     41  CD1 LEU A   3      28.817  62.101-100.397  1.00 27.120          C  
ATOM     42  CD2 LEU A   3      27.019  63.384 -99.198  1.00 27.120          C  
ATOM     43  H   LEU A   3      28.359  60.413 -96.859  1.00 23.440          H  
ATOM     44  HA  LEU A   3      25.828  61.528 -97.438  1.00 23.170          H  
ATOM     45 1HB  LEU A   3      27.845  60.030 -99.139  1.00 32.550          H  
ATOM     46 2HB  LEU A   3      26.426  60.829 -99.816  1.00 32.550          H  
ATOM     47  HG  LEU A   3      28.630  62.284 -98.278  1.00 32.550          H  
ATOM     48 1HD1 LEU A   3      29.401  63.015-100.494  1.00 32.550          H  
ATOM     49 2HD1 LEU A   3      29.493  61.250-100.324  1.00 32.550          H  
ATOM     50 3HD1 LEU A   3      28.177  61.988-101.269  1.00 32.550          H  
ATOM     51 1HD2 LEU A   3      27.609  64.294 -99.297  1.00 32.550          H  
ATOM     52 2HD2 LEU A   3      26.355  63.288-100.057  1.00 32.550          H  
ATOM     53 3HD2 LEU A   3      26.427  63.452 -98.293  1.00 32.550          H  
ATOM     54  N   LEU A   4      25.956  58.278 -97.656  1.00 18.150          N  
ATOM     55  CA  LEU A   4      25.157  57.088 -97.881  1.00 17.500          C  
ATOM     56  C   LEU A   4      24.289  56.730 -96.686  1.00 16.950          C  
ATOM     57  O   LEU A   4      23.673  55.673 -96.656  1.00 16.730          O  
ATOM     58  CB  LEU A   4      26.029  55.910 -98.329  1.00 24.760          C  
ATOM     59  CG  LEU A   4      26.280  55.797 -99.926  1.00 24.760          C  
ATOM     60  CD1 LEU A   4      27.018  57.019-100.453  1.00 24.760          C  
ATOM     61  CD2 LEU A   4      27.060  54.445-100.305  1.00 24.760          C  
ATOM     62  H   LEU A   4      26.928  58.187 -97.411  1.00 21.780          H  
ATOM     63  HA  LEU A   4      24.476  57.292 -98.708  1.00 21.000          H  
ATOM     64 1HB  LEU A   4      26.966  55.967 -97.808  1.00 29.710          H  
ATOM     65 2HB  LEU A   4      25.522  55.027 -98.017  1.00 29.710          H  
ATOM     66  HG  LEU A   4      25.307  55.800-100.419  1.00 29.710          H  
ATOM     67 1HD1 LEU A   4      27.116  56.908-101.523  1.00 29.710          H  
ATOM     68 2HD1 LEU A   4      26.452  57.917-100.244  1.00 29.710          H  
ATOM     69 3HD1 LEU A   4      27.993  57.111-100.010  1.00 29.710          H  
ATOM     70 1HD2 LEU A   4      27.204  54.387-101.357  1.00 29.710          H  
ATOM     71 2HD2 LEU A   4      27.947  54.367 -99.910  1.00 29.710          H  
ATOM     72 3HD2 LEU A   4      26.523  53.597 -99.987  1.00 29.710          H  
ATOM     73  N   ILE A   5      24.271  57.572 -95.658  1.00 16.830          N  
ATOM     74  CA  ILE A   5      23.349  57.313 -94.583  1.00 16.410          C  
ATOM     75  C   ILE A   5      22.480  58.553 -94.414  1.00 16.290          C  
ATOM     76  O   ILE A   5      21.854  58.743 -93.381  1.00 16.120          O  
ATOM     77  CB  ILE A   5      24.000  56.889 -93.261  1.00 23.140          C  
ATOM     78  CG1 ILE A   5      24.936  57.934 -92.718  1.00 23.140          C  
ATOM     79  CG2 ILE A   5      24.753  55.608 -93.542  1.00 23.140          C  
ATOM     80  CD1 ILE A   5      25.333  57.705 -91.264  1.00 23.140          C  
ATOM     81  H   ILE A   5      24.830  58.433 -95.649  1.00 20.200          H  
ATOM     82  HA  ILE A   5      22.688  56.500 -94.870  1.00 19.690          H  
ATOM     83  HB  ILE A   5      23.237  56.696 -92.518  1.00 27.770          H  
ATOM     84 1HG1 ILE A   5      25.836  57.940 -93.325  1.00 27.770          H  
ATOM     85 2HG1 ILE A   5      24.465  58.915 -92.790  1.00 27.770          H  
ATOM     86 1HG2 ILE A   5      25.196  55.240 -92.653  1.00 27.770          H  
ATOM     87 2HG2 ILE A   5      24.057  54.861 -93.928  1.00 27.770          H  
ATOM     88 3HG2 ILE A   5      25.528  55.780 -94.282  1.00 27.770          H  
ATOM     89 1HD1 ILE A   5      26.004  58.498 -90.943  1.00 27.770          H  
ATOM     90 2HD1 ILE A   5      24.437  57.723 -90.644  1.00 27.770          H  
ATOM     91 3HD1 ILE A   5      25.822  56.771 -91.141  1.00 27.770          H  
ATOM     92  N   LEU A   6      22.381  59.415 -95.438  1.00 16.510          N  
ATOM     93  CA  LEU A   6      21.526  60.601 -95.270  1.00 16.570          C  
ATOM     94  C   LEU A   6      20.083  60.185 -95.000  1.00 16.270          C  
ATOM     95  O   LEU A   6      19.372  60.819 -94.211  1.00 16.120          O  
ATOM     96  CB  LEU A   6      21.612  61.537 -96.486  1.00 23.170          C  
ATOM     97  CG  LEU A   6      22.962  62.302 -96.671  1.00 23.170          C  
ATOM     98  CD1 LEU A   6      22.972  62.989 -98.036  1.00 23.170          C  
ATOM     99  CD2 LEU A   6      23.164  63.353 -95.567  1.00 23.170          C  
ATOM    100  H   LEU A   6      22.912  59.275 -96.306  1.00 19.810          H  
ATOM    101  HA  LEU A   6      21.869  61.140 -94.393  1.00 19.880          H  
ATOM    102 1HB  LEU A   6      21.454  60.942 -97.385  1.00 27.810          H  
ATOM    103 2HB  LEU A   6      20.813  62.272 -96.416  1.00 27.810          H  
ATOM    104  HG  LEU A   6      23.764  61.602 -96.621  1.00 27.810          H  
ATOM    105 1HD1 LEU A   6      23.920  63.504 -98.173  1.00 27.810          H  
ATOM    106 2HD1 LEU A   6      22.856  62.234 -98.817  1.00 27.810          H  
ATOM    107 3HD1 LEU A   6      22.157  63.707 -98.096  1.00 27.810          H  
ATOM    108 1HD2 LEU A   6      24.118  63.857 -95.730  1.00 27.810          H  
ATOM    109 2HD2 LEU A   6      22.355  64.082 -95.602  1.00 27.810          H  
ATOM    110 3HD2 LEU A   6      23.183  62.885 -94.590  1.00 27.810          H  
ATOM    111  N   LYS A   7      19.674  59.050 -95.572  1.00 16.330          N  
ATOM    112  CA  LYS A   7      18.329  58.533 -95.390  1.00 16.200          C  
ATOM    113  C   LYS A   7      18.135  57.919 -94.008  1.00 15.680          C  
ATOM    114  O   LYS A   7      17.039  57.470 -93.686  1.00 15.450          O  
ATOM    115  CB  LYS A   7      17.981  57.502 -96.444  1.00 22.730          C  
ATOM    116  CG  LYS A   7      17.841  58.006 -97.854  1.00 22.730          C  
ATOM    117  CD  LYS A   7      17.440  56.843 -98.747  1.00 22.730          C  
ATOM    118  CE  LYS A   7      17.342  57.209-100.210  1.00 22.730          C  
ATOM    119  NZ  LYS A   7      17.050  56.001-101.034  1.00 22.730          N  
ATOM    120  H   LYS A   7      20.303  58.566 -96.199  1.00 19.600          H  
ATOM    121  HA  LYS A   7      17.630  59.363 -95.484  1.00 19.440          H  
ATOM    122 1HB  LYS A   7      18.774  56.779 -96.469  1.00 27.280          H  
ATOM    123 2HB  LYS A   7      17.062  56.982 -96.167  1.00 27.280          H  
ATOM    124 1HG  LYS A   7      17.074  58.781 -97.892  1.00 27.280          H  
ATOM    125 2HG  LYS A   7      18.785  58.424 -98.196  1.00 27.280          H  
ATOM    126 1HD  LYS A   7      18.141  56.044 -98.644  1.00 27.280          H  
ATOM    127 2HD  LYS A   7      16.462  56.466 -98.425  1.00 27.280          H  
ATOM    128 1HE  LYS A   7      16.550  57.940-100.354  1.00 27.280          H  
ATOM    129 2HE  LYS A   7      18.289  57.639-100.537  1.00 27.280          H  
ATOM    130 1HZ  LYS A   7      16.996  56.245-102.008  1.00 27.280          H  
ATOM    131 2HZ  LYS A   7      17.819  55.308-100.883  1.00 27.280          H  
ATOM    132 3HZ  LYS A   7      16.166  55.590-100.733  1.00 27.280          H  
ATOM    133  N   ALA A   8      19.167  57.965 -93.151  1.00 15.590          N  
ATOM    134  CA  ALA A   8      19.091  57.483 -91.785  1.00 15.260          C  
ATOM    135  C   ALA A   8      17.995  58.231 -91.072  1.00 14.650          C  
ATOM    136  O   ALA A   8      17.372  57.688 -90.177  1.00 14.170          O  
ATOM    137  CB  ALA A   8      20.410  57.641 -91.057  1.00 21.500          C  
ATOM    138  H   ALA A   8      20.060  58.350 -93.448  1.00 18.710          H  
ATOM    139  HA  ALA A   8      18.828  56.437 -91.794  1.00 18.310          H  
ATOM    140 1HB  ALA A   8      20.311  57.268 -90.041  1.00 25.800          H  
ATOM    141 2HB  ALA A   8      21.171  57.076 -91.577  1.00 25.800          H  
ATOM    142 3HB  ALA A   8      20.689  58.693 -91.035  1.00 25.800          H  
ATOM    143  N   ASN A   9      17.678  59.454 -91.504  1.00 14.820          N  
ATOM    144  CA  ASN A   9      16.611  60.221 -90.879  1.00 14.430          C  
ATOM    145  C   ASN A   9      15.271  59.462 -90.922  1.00 14.200          C  
ATOM    146  O   ASN A   9      14.388  59.708 -90.091  1.00 13.680          O  
ATOM    147  CB  ASN A   9      16.485  61.570 -91.550  1.00 20.360          C  
ATOM    148  CG  ASN A   9      17.609  62.500 -91.185  1.00 20.360          C  
ATOM    149  OD1 ASN A   9      18.280  62.332 -90.157  1.00 20.360          O  
ATOM    150  ND2 ASN A   9      17.833  63.483 -92.013  1.00 20.360          N  
ATOM    151  H   ASN A   9      18.238  59.884 -92.252  1.00 17.780          H  
ATOM    152  HA  ASN A   9      16.864  60.373 -89.829  1.00 17.320          H  
ATOM    153 1HB  ASN A   9      16.484  61.433 -92.634  1.00 24.430          H  
ATOM    154 2HB  ASN A   9      15.537  62.029 -91.274  1.00 24.430          H  
ATOM    155 1HD2 ASN A   9      18.569  64.132 -91.828  1.00 24.430          H  
ATOM    156 2HD2 ASN A   9      17.274  63.585 -92.836  1.00 24.430          H  
ATOM    157  N   ALA A  10      15.128  58.513 -91.867  1.00 14.700          N  
ATOM    158  CA  ALA A  10      13.938  57.690 -92.066  1.00 14.700          C  
ATOM    159  C   ALA A  10      13.636  56.877 -90.815  1.00 14.130          C  
ATOM    160  O   ALA A  10      12.486  56.483 -90.580  1.00 13.760          O  
ATOM    161  CB  ALA A  10      14.132  56.754 -93.250  1.00 20.580          C  
ATOM    162  H   ALA A  10      15.911  58.330 -92.497  1.00 17.640          H  
ATOM    163  HA  ALA A  10      13.095  58.349 -92.262  1.00 17.640          H  
ATOM    164 1HB  ALA A  10      13.236  56.158 -93.405  1.00 24.700          H  
ATOM    165 2HB  ALA A  10      14.337  57.341 -94.147  1.00 24.700          H  
ATOM    166 3HB  ALA A  10      14.975  56.096 -93.054  1.00 24.700          H  
ATOM    167  N   ILE A  11      14.672  56.656 -89.996  1.00 14.150          N  
ATOM    168  CA  ILE A  11      14.630  55.901 -88.757  1.00 13.780          C  
ATOM    169  C   ILE A  11      13.641  56.550 -87.801  1.00 13.000          C  
ATOM    170  O   ILE A  11      13.175  55.925 -86.853  1.00 12.630          O  
ATOM    171  CB  ILE A  11      16.021  55.864 -88.098  1.00 19.440          C  
ATOM    172  CG1 ILE A  11      16.148  54.733 -87.105  1.00 19.440          C  
ATOM    173  CG2 ILE A  11      16.315  57.191 -87.353  1.00 19.440          C  
ATOM    174  CD1 ILE A  11      16.175  53.332 -87.696  1.00 19.440          C  
ATOM    175  H   ILE A  11      15.580  57.048 -90.256  1.00 16.980          H  
ATOM    176  HA  ILE A  11      14.286  54.899 -88.981  1.00 16.540          H  
ATOM    177  HB  ILE A  11      16.768  55.720 -88.872  1.00 23.330          H  
ATOM    178 1HG1 ILE A  11      17.037  54.901 -86.582  1.00 23.330          H  
ATOM    179 2HG1 ILE A  11      15.325  54.775 -86.400  1.00 23.330          H  
ATOM    180 1HG2 ILE A  11      17.318  57.144 -86.928  1.00 23.330          H  
ATOM    181 2HG2 ILE A  11      16.262  58.031 -88.037  1.00 23.330          H  
ATOM    182 3HG2 ILE A  11      15.610  57.341 -86.550  1.00 23.330          H  
ATOM    183 1HD1 ILE A  11      16.278  52.598 -86.898  1.00 23.330          H  
ATOM    184 2HD1 ILE A  11      15.286  53.142 -88.209  1.00 23.330          H  
ATOM    185 3HD1 ILE A  11      17.015  53.247 -88.382  1.00 23.330          H  
ATOM    186  N   THR A  12      13.311  57.824 -88.030  1.00 12.890          N  
ATOM    187  CA  THR A  12      12.353  58.540 -87.213  1.00 12.350          C  
ATOM    188  C   THR A  12      11.083  57.708 -87.084  1.00 12.050          C  
ATOM    189  O   THR A  12      10.451  57.716 -86.019  1.00 11.650          O  
ATOM    190  CB  THR A  12      12.011  59.928 -87.804  1.00 17.510          C  
ATOM    191  OG1 THR A  12      13.203  60.724 -87.886  1.00 17.510          O  
ATOM    192  CG2 THR A  12      10.998  60.645 -86.900  1.00 17.510          C  
ATOM    193  H   THR A  12      13.730  58.318 -88.819  1.00 15.470          H  
ATOM    194  HA  THR A  12      12.777  58.683 -86.222  1.00 14.820          H  
ATOM    195  HB  THR A  12      11.595  59.810 -88.805  1.00 21.010          H  
ATOM    196  HG1 THR A  12      13.751  60.409 -88.636  1.00 21.010          H  
ATOM    197 1HG2 THR A  12      10.775  61.623 -87.321  1.00 21.010          H  
ATOM    198 2HG2 THR A  12      10.074  60.074 -86.829  1.00 21.010          H  
ATOM    199 3HG2 THR A  12      11.422  60.766 -85.905  1.00 21.010          H  
ATOM    200  N   THR A  13      10.667  57.033 -88.180  1.00 12.410          N  
ATOM    201  CA  THR A  13       9.450  56.224 -88.184  1.00 12.410          C  
ATOM    202  C   THR A  13       9.551  55.145 -87.121  1.00 12.250          C  
ATOM    203  O   THR A  13       8.594  54.894 -86.379  1.00 12.020          O  
ATOM    204  CB  THR A  13       9.243  55.540 -89.561  1.00 17.370          C  
ATOM    205  OG1 THR A  13       9.081  56.541 -90.579  1.00 17.370          O  
ATOM    206  CG2 THR A  13       8.007  54.620 -89.534  1.00 17.370          C  
ATOM    207  H   THR A  13      11.230  57.054 -89.036  1.00 14.890          H  
ATOM    208  HA  THR A  13       8.597  56.862 -87.959  1.00 14.890          H  
ATOM    209  HB  THR A  13      10.122  54.938 -89.801  1.00 20.850          H  
ATOM    210  HG1 THR A  13       9.931  56.962 -90.745  1.00 20.850          H  
ATOM    211 1HG2 THR A  13       7.890  54.151 -90.509  1.00 20.850          H  
ATOM    212 2HG2 THR A  13       8.130  53.838 -88.781  1.00 20.850          H  
ATOM    213 3HG2 THR A  13       7.120  55.207 -89.303  1.00 20.850          H  
ATOM    214  N   ILE A  14      10.704  54.493 -87.087  1.00 12.520          N  
ATOM    215  CA  ILE A  14      11.018  53.437 -86.154  1.00 12.560          C  
ATOM    216  C   ILE A  14      11.124  53.926 -84.742  1.00 12.000          C  
ATOM    217  O   ILE A  14      10.533  53.328 -83.852  1.00 11.740          O  
ATOM    218  CB  ILE A  14      12.286  52.697 -86.594  1.00 17.570          C  
ATOM    219  CG1 ILE A  14      11.912  51.932 -87.854  1.00 17.570          C  
ATOM    220  CG2 ILE A  14      12.849  51.824 -85.467  1.00 17.570          C  
ATOM    221  CD1 ILE A  14      12.972  51.363 -88.623  1.00 17.570          C  
ATOM    222  H   ILE A  14      11.414  54.787 -87.743  1.00 15.020          H  
ATOM    223  HA  ILE A  14      10.205  52.717 -86.188  1.00 15.070          H  
ATOM    224  HB  ILE A  14      13.042  53.421 -86.879  1.00 21.080          H  
ATOM    225 1HG1 ILE A  14      11.311  51.131 -87.563  1.00 21.080          H  
ATOM    226 2HG1 ILE A  14      11.331  52.581 -88.502  1.00 21.080          H  
ATOM    227 1HG2 ILE A  14      13.745  51.308 -85.798  1.00 21.080          H  
ATOM    228 2HG2 ILE A  14      13.114  52.429 -84.598  1.00 21.080          H  
ATOM    229 3HG2 ILE A  14      12.110  51.116 -85.182  1.00 21.080          H  
ATOM    230 1HD1 ILE A  14      12.528  50.826 -89.446  1.00 21.080          H  
ATOM    231 2HD1 ILE A  14      13.599  52.138 -89.002  1.00 21.080          H  
ATOM    232 3HD1 ILE A  14      13.549  50.673 -88.016  1.00 21.080          H  
ATOM    233  N   LEU A  15      11.855  55.005 -84.522  1.00 11.960          N  
ATOM    234  CA  LEU A  15      12.010  55.517 -83.176  1.00 11.650          C  
ATOM    235  C   LEU A  15      10.669  55.931 -82.606  1.00 11.170          C  
ATOM    236  O   LEU A  15      10.387  55.692 -81.420  1.00 10.940          O  
ATOM    237  CB  LEU A  15      12.964  56.716 -83.183  1.00 16.430          C  
ATOM    238  CG  LEU A  15      14.446  56.415 -83.489  1.00 16.430          C  
ATOM    239  CD1 LEU A  15      15.196  57.717 -83.667  1.00 16.430          C  
ATOM    240  CD2 LEU A  15      15.033  55.605 -82.356  1.00 16.430          C  
ATOM    241  H   LEU A  15      12.326  55.450 -85.311  1.00 14.350          H  
ATOM    242  HA  LEU A  15      12.391  54.721 -82.549  1.00 13.980          H  
ATOM    243 1HB  LEU A  15      12.614  57.418 -83.941  1.00 19.720          H  
ATOM    244 2HB  LEU A  15      12.911  57.208 -82.213  1.00 19.720          H  
ATOM    245  HG  LEU A  15      14.523  55.848 -84.417  1.00 19.720          H  
ATOM    246 1HD1 LEU A  15      16.245  57.503 -83.895  1.00 19.720          H  
ATOM    247 2HD1 LEU A  15      14.757  58.280 -84.490  1.00 19.720          H  
ATOM    248 3HD1 LEU A  15      15.136  58.304 -82.755  1.00 19.720          H  
ATOM    249 1HD2 LEU A  15      16.055  55.384 -82.539  1.00 19.720          H  
ATOM    250 2HD2 LEU A  15      14.955  56.160 -81.423  1.00 19.720          H  
ATOM    251 3HD2 LEU A  15      14.498  54.695 -82.280  1.00 19.720          H  
ATOM    252  N   THR A  16       9.828  56.530 -83.450  1.00 11.170          N  
ATOM    253  CA  THR A  16       8.504  56.939 -83.036  1.00 10.970          C  
ATOM    254  C   THR A  16       7.709  55.690 -82.683  1.00 10.820          C  
ATOM    255  O   THR A  16       7.098  55.608 -81.615  1.00 10.620          O  
ATOM    256  CB  THR A  16       7.778  57.716 -84.157  1.00 15.440          C  
ATOM    257  OG1 THR A  16       8.523  58.897 -84.488  1.00 15.440          O  
ATOM    258  CG2 THR A  16       6.385  58.126 -83.678  1.00 15.440          C  
ATOM    259  H   THR A  16      10.126  56.736 -84.403  1.00 13.400          H  
ATOM    260  HA  THR A  16       8.584  57.570 -82.153  1.00 13.160          H  
ATOM    261  HB  THR A  16       7.693  57.089 -85.045  1.00 18.530          H  
ATOM    262  HG1 THR A  16       9.334  58.631 -84.979  1.00 18.530          H  
ATOM    263 1HG2 THR A  16       5.884  58.678 -84.470  1.00 18.530          H  
ATOM    264 2HG2 THR A  16       5.797  57.245 -83.432  1.00 18.530          H  
ATOM    265 3HG2 THR A  16       6.478  58.757 -82.798  1.00 18.530          H  
ATOM    266  N   ALA A  17       7.746  54.678 -83.557  1.00 11.070          N  
ATOM    267  CA  ALA A  17       7.013  53.457 -83.301  1.00 11.180          C  
ATOM    268  C   ALA A  17       7.453  52.813 -82.002  1.00 11.000          C  
ATOM    269  O   ALA A  17       6.613  52.308 -81.268  1.00 10.940          O  
ATOM    270  CB  ALA A  17       7.220  52.482 -84.433  1.00 15.610          C  
ATOM    271  H   ALA A  17       8.246  54.774 -84.446  1.00 13.280          H  
ATOM    272  HA  ALA A  17       5.956  53.704 -83.219  1.00 13.420          H  
ATOM    273 1HB  ALA A  17       6.655  51.569 -84.246  1.00 18.730          H  
ATOM    274 2HB  ALA A  17       6.894  52.933 -85.370  1.00 18.730          H  
ATOM    275 3HB  ALA A  17       8.277  52.261 -84.485  1.00 18.730          H  
ATOM    276  N   VAL A  18       8.759  52.849 -81.706  1.00 11.060          N  
ATOM    277  CA  VAL A  18       9.299  52.279 -80.475  1.00 11.120          C  
ATOM    278  C   VAL A  18       8.732  52.999 -79.269  1.00 10.720          C  
ATOM    279  O   VAL A  18       8.299  52.355 -78.315  1.00 10.670          O  
ATOM    280  CB  VAL A  18      10.838  52.300 -80.473  1.00 15.540          C  
ATOM    281  CG1 VAL A  18      11.377  51.914 -79.092  1.00 15.540          C  
ATOM    282  CG2 VAL A  18      11.333  51.291 -81.508  1.00 15.540          C  
ATOM    283  H   VAL A  18       9.395  53.247 -82.401  1.00 13.270          H  
ATOM    284  HA  VAL A  18       9.003  51.237 -80.422  1.00 13.340          H  
ATOM    285  HB  VAL A  18      11.190  53.299 -80.721  1.00 18.650          H  
ATOM    286 1HG1 VAL A  18      12.457  51.925 -79.118  1.00 18.650          H  
ATOM    287 2HG1 VAL A  18      11.038  52.621 -78.337  1.00 18.650          H  
ATOM    288 3HG1 VAL A  18      11.028  50.912 -78.833  1.00 18.650          H  
ATOM    289 1HG2 VAL A  18      12.415  51.283 -81.538  1.00 18.650          H  
ATOM    290 2HG2 VAL A  18      10.968  50.309 -81.230  1.00 18.650          H  
ATOM    291 3HG2 VAL A  18      10.963  51.526 -82.476  1.00 18.650          H  
ATOM    292  N   THR A  19       8.691  54.328 -79.330  1.00 10.590          N  
ATOM    293  CA  THR A  19       8.127  55.161 -78.271  1.00 10.460          C  
ATOM    294  C   THR A  19       6.706  54.704 -77.970  1.00  9.860          C  
ATOM    295  O   THR A  19       6.279  54.679 -76.812  1.00  9.690          O  
ATOM    296  CB  THR A  19       8.140  56.659 -78.661  1.00 14.700          C  
ATOM    297  OG1 THR A  19       9.504  57.090 -78.856  1.00 14.700          O  
ATOM    298  CG2 THR A  19       7.475  57.510 -77.576  1.00 14.700          C  
ATOM    299  H   THR A  19       9.122  54.784 -80.138  1.00 12.710          H  
ATOM    300  HA  THR A  19       8.725  55.033 -77.372  1.00 12.550          H  
ATOM    301  HB  THR A  19       7.595  56.800 -79.582  1.00 17.640          H  
ATOM    302  HG1 THR A  19       9.881  56.643 -79.640  1.00 17.640          H  
ATOM    303 1HG2 THR A  19       7.498  58.554 -77.879  1.00 17.640          H  
ATOM    304 2HG2 THR A  19       6.437  57.204 -77.441  1.00 17.640          H  
ATOM    305 3HG2 THR A  19       8.012  57.391 -76.639  1.00 17.640          H  
ATOM    306  N   PHE A  20       5.971  54.358 -79.021  1.00  9.710          N  
ATOM    307  CA  PHE A  20       4.604  53.914 -78.880  1.00  9.400          C  
ATOM    308  C   PHE A  20       4.393  52.388 -78.970  1.00  8.910          C  
ATOM    309  O   PHE A  20       3.278  51.936 -79.257  1.00  9.240          O  
ATOM    310  CB  PHE A  20       3.743  54.663 -79.881  1.00 13.280          C  
ATOM    311  CG  PHE A  20       3.759  56.129 -79.577  1.00 13.280          C  
ATOM    312  CD1 PHE A  20       4.488  57.004 -80.360  1.00 13.280          C  
ATOM    313  CD2 PHE A  20       3.084  56.630 -78.477  1.00 13.280          C  
ATOM    314  CE1 PHE A  20       4.540  58.343 -80.065  1.00 13.280          C  
ATOM    315  CE2 PHE A  20       3.134  57.970 -78.177  1.00 13.280          C  
ATOM    316  CZ  PHE A  20       3.863  58.829 -78.973  1.00 13.280          C  
ATOM    317  H   PHE A  20       6.385  54.468 -79.954  1.00 11.650          H  
ATOM    318  HA  PHE A  20       4.275  54.214 -77.889  1.00 11.280          H  
ATOM    319 1HB  PHE A  20       4.138  54.509 -80.889  1.00 15.940          H  
ATOM    320 2HB  PHE A  20       2.720  54.302 -79.851  1.00 15.940          H  
ATOM    321  HD1 PHE A  20       5.025  56.620 -81.216  1.00 15.940          H  
ATOM    322  HD2 PHE A  20       2.514  55.954 -77.846  1.00 15.940          H  
ATOM    323  HE1 PHE A  20       5.120  59.018 -80.693  1.00 15.940          H  
ATOM    324  HE2 PHE A  20       2.600  58.355 -77.308  1.00 15.940          H  
ATOM    325  HZ  PHE A  20       3.903  59.891 -78.733  1.00 15.940          H  
ATOM    326  N   CYS A  21       5.443  51.592 -78.733  1.00  8.350          N  
ATOM    327  CA  CYS A  21       5.282  50.145 -78.649  1.00  8.100          C  
ATOM    328  C   CYS A  21       4.995  49.802 -77.204  1.00  7.750          C  
ATOM    329  O   CYS A  21       5.785  50.113 -76.314  1.00  7.930          O  
ATOM    330  CB  CYS A  21       6.523  49.359 -79.115  1.00 11.440          C  
ATOM    331  SG  CYS A  21       6.864  49.385 -80.894  1.00 11.440          S  
ATOM    332  H   CYS A  21       6.364  52.000 -78.551  1.00 10.020          H  
ATOM    333  HA  CYS A  21       4.434  49.843 -79.261  1.00  9.720          H  
ATOM    334 1HB  CYS A  21       7.398  49.793 -78.623  1.00 13.730          H  
ATOM    335 2HB  CYS A  21       6.465  48.332 -78.782  1.00 13.730          H  
ATOM    336  HG  CYS A  21       6.693  50.712 -81.016  1.00 13.730          H  
ATOM    337  N   PHE A  22       3.881  49.133 -76.957  1.00  7.450          N  
ATOM    338  CA  PHE A  22       3.534  48.815 -75.583  1.00  7.340          C  
ATOM    339  C   PHE A  22       3.518  47.318 -75.314  1.00  6.890          C  
ATOM    340  O   PHE A  22       2.530  46.614 -75.578  1.00  6.930          O  
ATOM    341  CB  PHE A  22       2.192  49.456 -75.230  1.00 10.320          C  
ATOM    342  CG  PHE A  22       2.237  50.965 -75.328  1.00 10.320          C  
ATOM    343  CD1 PHE A  22       1.825  51.616 -76.484  1.00 10.320          C  
ATOM    344  CD2 PHE A  22       2.717  51.731 -74.281  1.00 10.320          C  
ATOM    345  CE1 PHE A  22       1.884  52.989 -76.583  1.00 10.320          C  
ATOM    346  CE2 PHE A  22       2.780  53.107 -74.384  1.00 10.320          C  
ATOM    347  CZ  PHE A  22       2.362  53.735 -75.537  1.00 10.320          C  
ATOM    348  H   PHE A  22       3.256  48.903 -77.714  1.00  8.940          H  
ATOM    349  HA  PHE A  22       4.284  49.254 -74.926  1.00  8.810          H  
ATOM    350 1HB  PHE A  22       1.418  49.091 -75.898  1.00 12.380          H  
ATOM    351 2HB  PHE A  22       1.912  49.183 -74.212  1.00 12.380          H  
ATOM    352  HD1 PHE A  22       1.454  51.035 -77.328  1.00 12.380          H  
ATOM    353  HD2 PHE A  22       3.055  51.237 -73.368  1.00 12.380          H  
ATOM    354  HE1 PHE A  22       1.557  53.476 -77.502  1.00 12.380          H  
ATOM    355  HE2 PHE A  22       3.165  53.699 -73.555  1.00 12.380          H  
ATOM    356  HZ  PHE A  22       2.416  54.817 -75.616  1.00 12.380          H  
ATOM    357  N   ALA A  23       4.660  46.825 -74.848  1.00  6.760          N  
ATOM    358  CA  ALA A  23       4.840  45.418 -74.539  1.00  6.620          C  
ATOM    359  C   ALA A  23       3.961  45.070 -73.350  1.00  5.870          C  
ATOM    360  O   ALA A  23       3.806  45.893 -72.447  1.00  5.840          O  
ATOM    361  CB  ALA A  23       6.300  45.139 -74.224  1.00  9.320          C  
ATOM    362  H   ALA A  23       5.429  47.461 -74.671  1.00  8.110          H  
ATOM    363  HA  ALA A  23       4.522  44.822 -75.394  1.00  7.940          H  
ATOM    364 1HB  ALA A  23       6.442  44.094 -73.978  1.00 11.190          H  
ATOM    365 2HB  ALA A  23       6.913  45.394 -75.088  1.00 11.190          H  
ATOM    366 3HB  ALA A  23       6.602  45.743 -73.372  1.00 11.190          H  
ATOM    367  N   SER A  24       3.409  43.865 -73.313  1.00  5.540          N  
ATOM    368  CA  SER A  24       2.648  43.464 -72.147  1.00  4.930          C  
ATOM    369  C   SER A  24       3.572  43.074 -71.022  1.00  4.400          C  
ATOM    370  O   SER A  24       4.490  42.274 -71.200  1.00  4.280          O  
ATOM    371  CB  SER A  24       1.730  42.307 -72.430  1.00  7.150          C  
ATOM    372  OG  SER A  24       1.144  41.863 -71.225  1.00  7.150          O  
ATOM    373  H   SER A  24       3.537  43.215 -74.070  1.00  6.650          H  
ATOM    374  HA  SER A  24       2.045  44.312 -71.820  1.00  5.920          H  
ATOM    375 1HB  SER A  24       0.954  42.617 -73.129  1.00  8.580          H  
ATOM    376 2HB  SER A  24       2.288  41.499 -72.892  1.00  8.580          H  
ATOM    377  HG  SER A  24       0.492  41.198 -71.481  1.00  8.580          H  
ATOM    378  N   GLY A  25       3.285  43.568 -69.829  1.00  4.540          N  
ATOM    379  CA  GLY A  25       4.111  43.273 -68.668  1.00  4.510          C  
ATOM    380  C   GLY A  25       3.843  41.885 -68.108  1.00  3.650          C  
ATOM    381  O   GLY A  25       4.463  41.473 -67.129  1.00  3.970          O  
ATOM    382  H   GLY A  25       2.503  44.203 -69.742  1.00  5.450          H  
ATOM    383 1HA  GLY A  25       5.162  43.355 -68.947  1.00  5.410          H  
ATOM    384 2HA  GLY A  25       3.927  44.020 -67.897  1.00  5.410          H  
ATOM    385  N   GLN A  26       2.888  41.177 -68.706  1.00  2.990          N  
ATOM    386  CA  GLN A  26       2.538  39.847 -68.260  1.00  2.560          C  
ATOM    387  C   GLN A  26       3.198  38.731 -69.074  1.00  1.710          C  
ATOM    388  O   GLN A  26       2.954  37.557 -68.786  1.00  2.410          O  
ATOM    389  CB  GLN A  26       1.021  39.669 -68.300  1.00  3.760          C  
ATOM    390  CG  GLN A  26       0.267  40.640 -67.410  1.00  3.760          C  
ATOM    391  CD  GLN A  26       0.650  40.495 -65.959  1.00  3.760          C  
ATOM    392  OE1 GLN A  26       0.589  39.400 -65.397  1.00  3.760          O  
ATOM    393  NE2 GLN A  26       1.056  41.595 -65.344  1.00  3.760          N  
ATOM    394  H   GLN A  26       2.409  41.571 -69.514  1.00  3.590          H  
ATOM    395  HA  GLN A  26       2.874  39.733 -67.230  1.00  3.070          H  
ATOM    396 1HB  GLN A  26       0.671  39.800 -69.322  1.00  4.510          H  
ATOM    397 2HB  GLN A  26       0.764  38.656 -67.991  1.00  4.510          H  
ATOM    398 1HG  GLN A  26       0.495  41.656 -67.723  1.00  4.510          H  
ATOM    399 2HG  GLN A  26      -0.802  40.451 -67.503  1.00  4.510          H  
ATOM    400 1HE2 GLN A  26       1.330  41.559 -64.382  1.00  4.510          H  
ATOM    401 2HE2 GLN A  26       1.095  42.463 -65.839  1.00  4.510          H  
ATOM    402  N   ASN A  27       3.992  39.059 -70.115  1.00  0.980          N  
ATOM    403  CA  ASN A  27       4.555  37.993 -70.942  1.00  0.750          C  
ATOM    404  C   ASN A  27       5.803  38.383 -71.753  1.00  0.660          C  
ATOM    405  O   ASN A  27       6.513  39.338 -71.448  1.00  1.310          O  
ATOM    406  CB  ASN A  27       3.458  37.418 -71.854  1.00  1.140          C  
ATOM    407  CG  ASN A  27       2.863  38.407 -72.847  1.00  1.140          C  
ATOM    408  OD1 ASN A  27       3.552  39.277 -73.381  1.00  1.140          O  
ATOM    409  ND2 ASN A  27       1.586  38.258 -73.112  1.00  1.140          N  
ATOM    410  H   ASN A  27       4.198  40.044 -70.330  1.00  1.180          H  
ATOM    411  HA  ASN A  27       4.871  37.192 -70.272  1.00  0.900          H  
ATOM    412 1HB  ASN A  27       3.817  36.551 -72.395  1.00  1.370          H  
ATOM    413 2HB  ASN A  27       2.642  37.059 -71.233  1.00  1.370          H  
ATOM    414 1HD2 ASN A  27       1.134  38.863 -73.769  1.00  1.370          H  
ATOM    415 2HD2 ASN A  27       1.062  37.530 -72.664  1.00  1.370          H  
ATOM    416  N   ILE A  28       6.098  37.551 -72.745  1.00  0.350          N  
ATOM    417  CA  ILE A  28       7.192  37.727 -73.691  1.00  0.320          C  
ATOM    418  C   ILE A  28       6.648  38.471 -74.903  1.00  0.330          C  
ATOM    419  O   ILE A  28       5.557  38.148 -75.403  1.00  0.440          O  
ATOM    420  CB  ILE A  28       7.803  36.360 -74.129  1.00  0.460          C  
ATOM    421  CG1 ILE A  28       8.324  35.552 -72.891  1.00  0.460          C  
ATOM    422  CG2 ILE A  28       8.937  36.541 -75.186  1.00  0.460          C  
ATOM    423  CD1 ILE A  28       9.393  36.226 -72.062  1.00  0.460          C  
ATOM    424  H   ILE A  28       5.490  36.763 -72.889  1.00  0.420          H  
ATOM    425  HA  ILE A  28       7.968  38.351 -73.247  1.00  0.380          H  
ATOM    426  HB  ILE A  28       7.013  35.757 -74.581  1.00  0.550          H  
ATOM    427 1HG1 ILE A  28       7.484  35.331 -72.238  1.00  0.550          H  
ATOM    428 2HG1 ILE A  28       8.740  34.612 -73.250  1.00  0.550          H  
ATOM    429 1HG2 ILE A  28       9.316  35.562 -75.481  1.00  0.550          H  
ATOM    430 2HG2 ILE A  28       8.559  37.048 -76.070  1.00  0.550          H  
ATOM    431 3HG2 ILE A  28       9.754  37.133 -74.773  1.00  0.550          H  
ATOM    432 1HD1 ILE A  28       9.683  35.578 -71.246  1.00  0.550          H  
ATOM    433 2HD1 ILE A  28      10.268  36.436 -72.663  1.00  0.550          H  
ATOM    434 3HD1 ILE A  28       9.010  37.151 -71.650  1.00  0.550          H  
ATOM    435  N   THR A  29       7.391  39.470 -75.361  1.00  0.260          N  
ATOM    436  CA  THR A  29       6.962  40.191 -76.546  1.00  0.270          C  
ATOM    437  C   THR A  29       8.096  40.245 -77.558  1.00  0.260          C  
ATOM    438  O   THR A  29       9.267  40.161 -77.195  1.00  0.440          O  
ATOM    439  CB  THR A  29       6.498  41.608 -76.205  1.00  0.370          C  
ATOM    440  OG1 THR A  29       7.610  42.398 -75.750  1.00  0.370          O  
ATOM    441  CG2 THR A  29       5.476  41.513 -75.071  1.00  0.370          C  
ATOM    442  H   THR A  29       8.280  39.680 -74.897  1.00  0.310          H  
ATOM    443  HA  THR A  29       6.135  39.658 -76.999  1.00  0.320          H  
ATOM    444  HB  THR A  29       6.042  42.066 -77.085  1.00  0.450          H  
ATOM    445  HG1 THR A  29       8.213  42.566 -76.487  1.00  0.450          H  
ATOM    446 1HG2 THR A  29       5.135  42.478 -74.838  1.00  0.450          H  
ATOM    447 2HG2 THR A  29       4.646  40.901 -75.367  1.00  0.450          H  
ATOM    448 3HG2 THR A  29       5.928  41.072 -74.184  1.00  0.450          H  
ATOM    449  N   GLU A  30       7.765  40.473 -78.818  1.00  0.250          N  
ATOM    450  CA  GLU A  30       8.786  40.554 -79.857  1.00  0.230          C  
ATOM    451  C   GLU A  30       8.540  41.659 -80.843  1.00  0.210          C  
ATOM    452  O   GLU A  30       7.417  41.870 -81.293  1.00  0.220          O  
ATOM    453  CB  GLU A  30       8.891  39.227 -80.608  1.00  0.330          C  
ATOM    454  CG  GLU A  30       9.943  39.177 -81.705  1.00  0.330          C  
ATOM    455  CD  GLU A  30      10.032  37.838 -82.289  1.00  0.330          C  
ATOM    456  OE1 GLU A  30      10.117  36.885 -81.530  1.00  0.330          O  
ATOM    457  OE2 GLU A  30       9.993  37.734 -83.495  1.00  0.330          O  
ATOM    458  H   GLU A  30       6.772  40.516 -79.049  1.00  0.300          H  
ATOM    459  HA  GLU A  30       9.738  40.756 -79.379  1.00  0.280          H  
ATOM    460 1HB  GLU A  30       9.127  38.433 -79.898  1.00  0.400          H  
ATOM    461 2HB  GLU A  30       7.928  38.993 -81.063  1.00  0.400          H  
ATOM    462 1HG  GLU A  30       9.683  39.879 -82.499  1.00  0.400          H  
ATOM    463 2HG  GLU A  30      10.908  39.464 -81.303  1.00  0.400          H  
ATOM    464  N   GLU A  31       9.612  42.360 -81.177  1.00  0.220          N  
ATOM    465  CA  GLU A  31       9.541  43.465 -82.119  1.00  0.230          C  
ATOM    466  C   GLU A  31      10.383  43.238 -83.381  1.00  0.230          C  
ATOM    467  O   GLU A  31      11.601  43.039 -83.314  1.00  0.270          O  
ATOM    468  CB  GLU A  31      10.028  44.728 -81.397  1.00  0.320          C  
ATOM    469  CG  GLU A  31       9.170  45.173 -80.199  1.00  0.320          C  
ATOM    470  CD  GLU A  31       9.814  46.296 -79.391  1.00  0.320          C  
ATOM    471  OE1 GLU A  31      10.987  46.566 -79.607  1.00  0.320          O  
ATOM    472  OE2 GLU A  31       9.181  46.819 -78.506  1.00  0.320          O  
ATOM    473  H   GLU A  31      10.503  42.109 -80.734  1.00  0.260          H  
ATOM    474  HA  GLU A  31       8.504  43.598 -82.424  1.00  0.280          H  
ATOM    475 1HB  GLU A  31      11.044  44.566 -81.036  1.00  0.380          H  
ATOM    476 2HB  GLU A  31      10.051  45.555 -82.106  1.00  0.380          H  
ATOM    477 1HG  GLU A  31       8.209  45.521 -80.571  1.00  0.380          H  
ATOM    478 2HG  GLU A  31       8.989  44.320 -79.548  1.00  0.380          H  
ATOM    479  N   PHE A  32       9.727  43.272 -84.544  1.00  0.230          N  
ATOM    480  CA  PHE A  32      10.428  43.125 -85.829  1.00  0.220          C  
ATOM    481  C   PHE A  32      10.695  44.468 -86.467  1.00  0.220          C  
ATOM    482  O   PHE A  32       9.789  45.286 -86.605  1.00  0.300          O  
ATOM    483  CB  PHE A  32       9.661  42.269 -86.823  1.00  0.310          C  
ATOM    484  CG  PHE A  32      10.318  42.252 -88.208  1.00  0.310          C  
ATOM    485  CD1 PHE A  32      11.477  41.536 -88.474  1.00  0.310          C  
ATOM    486  CD2 PHE A  32       9.758  42.976 -89.246  1.00  0.310          C  
ATOM    487  CE1 PHE A  32      12.050  41.547 -89.721  1.00  0.310          C  
ATOM    488  CE2 PHE A  32      10.323  42.979 -90.499  1.00  0.310          C  
ATOM    489  CZ  PHE A  32      11.472  42.264 -90.737  1.00  0.310          C  
ATOM    490  H   PHE A  32       8.707  43.400 -84.518  1.00  0.280          H  
ATOM    491  HA  PHE A  32      11.389  42.651 -85.648  1.00  0.260          H  
ATOM    492 1HB  PHE A  32       9.619  41.254 -86.450  1.00  0.370          H  
ATOM    493 2HB  PHE A  32       8.639  42.628 -86.921  1.00  0.370          H  
ATOM    494  HD1 PHE A  32      11.941  40.972 -87.693  1.00  0.370          H  
ATOM    495  HD2 PHE A  32       8.857  43.551 -89.057  1.00  0.370          H  
ATOM    496  HE1 PHE A  32      12.965  40.987 -89.898  1.00  0.370          H  
ATOM    497  HE2 PHE A  32       9.861  43.551 -91.302  1.00  0.370          H  
ATOM    498  HZ  PHE A  32      11.922  42.271 -91.729  1.00  0.370          H  
ATOM    499  N   TYR A  33      11.931  44.694 -86.888  1.00  0.210          N  
ATOM    500  CA  TYR A  33      12.305  45.948 -87.519  1.00  0.230          C  
ATOM    501  C   TYR A  33      12.553  45.816 -89.017  1.00  0.210          C  
ATOM    502  O   TYR A  33      13.572  45.268 -89.482  1.00  0.240          O  
ATOM    503  CB  TYR A  33      13.500  46.532 -86.777  1.00  0.310          C  
ATOM    504  CG  TYR A  33      13.096  46.905 -85.380  1.00  0.310          C  
ATOM    505  CD1 TYR A  33      13.158  45.975 -84.339  1.00  0.310          C  
ATOM    506  CD2 TYR A  33      12.623  48.166 -85.143  1.00  0.310          C  
ATOM    507  CE1 TYR A  33      12.727  46.334 -83.079  1.00  0.310          C  
ATOM    508  CE2 TYR A  33      12.201  48.512 -83.890  1.00  0.310          C  
ATOM    509  CZ  TYR A  33      12.236  47.618 -82.870  1.00  0.310          C  
ATOM    510  OH  TYR A  33      11.769  48.018 -81.638  1.00  0.310          O  
ATOM    511  H   TYR A  33      12.642  43.978 -86.748  1.00  0.250          H  
ATOM    512  HA  TYR A  33      11.473  46.643 -87.404  1.00  0.280          H  
ATOM    513 1HB  TYR A  33      14.311  45.797 -86.728  1.00  0.380          H  
ATOM    514 2HB  TYR A  33      13.871  47.420 -87.289  1.00  0.380          H  
ATOM    515  HD1 TYR A  33      13.530  44.964 -84.518  1.00  0.380          H  
ATOM    516  HD2 TYR A  33      12.571  48.887 -85.956  1.00  0.380          H  
ATOM    517  HE1 TYR A  33      12.761  45.612 -82.265  1.00  0.380          H  
ATOM    518  HE2 TYR A  33      11.817  49.502 -83.699  1.00  0.380          H  
ATOM    519  HH  TYR A  33      11.661  47.257 -81.033  1.00  0.380          H  
ATOM    520  N   GLN A  34      11.612  46.374 -89.778  1.00  0.230          N  
ATOM    521  CA  GLN A  34      11.605  46.297 -91.229  1.00  0.260          C  
ATOM    522  C   GLN A  34      12.846  46.894 -91.868  1.00  0.250          C  
ATOM    523  O   GLN A  34      13.356  46.361 -92.851  1.00  0.250          O  
ATOM    524  CB  GLN A  34      10.361  46.999 -91.761  1.00  0.350          C  
ATOM    525  CG  GLN A  34      10.166  46.911 -93.254  1.00  0.350          C  
ATOM    526  CD  GLN A  34       8.864  47.561 -93.735  1.00  0.350          C  
ATOM    527  OE1 GLN A  34       8.482  48.696 -93.382  1.00  0.350          O  
ATOM    528  NE2 GLN A  34       8.147  46.814 -94.569  1.00  0.350          N  
ATOM    529  H   GLN A  34      10.813  46.832 -89.317  1.00  0.280          H  
ATOM    530  HA  GLN A  34      11.564  45.253 -91.518  1.00  0.310          H  
ATOM    531 1HB  GLN A  34       9.482  46.590 -91.271  1.00  0.420          H  
ATOM    532 2HB  GLN A  34      10.417  48.049 -91.499  1.00  0.420          H  
ATOM    533 1HG  GLN A  34      10.994  47.421 -93.753  1.00  0.420          H  
ATOM    534 2HG  GLN A  34      10.150  45.860 -93.540  1.00  0.420          H  
ATOM    535 1HE2 GLN A  34       7.281  47.157 -94.932  1.00  0.420          H  
ATOM    536 2HE2 GLN A  34       8.470  45.900 -94.836  1.00  0.420          H  
ATOM    537  N   SER A  35      13.349  47.993 -91.314  1.00  0.240          N  
ATOM    538  CA  SER A  35      14.496  48.646 -91.912  1.00  0.250          C  
ATOM    539  C   SER A  35      15.808  47.872 -91.776  1.00  0.230          C  
ATOM    540  O   SER A  35      16.721  48.050 -92.591  1.00  0.310          O  
ATOM    541  CB  SER A  35      14.709  50.008 -91.309  1.00  0.350          C  
ATOM    542  OG  SER A  35      15.113  49.902 -89.984  1.00  0.350          O  
ATOM    543  H   SER A  35      12.924  48.387 -90.490  1.00  0.290          H  
ATOM    544  HA  SER A  35      14.260  48.783 -92.958  1.00  0.300          H  
ATOM    545 1HB  SER A  35      15.478  50.528 -91.873  1.00  0.420          H  
ATOM    546 2HB  SER A  35      13.801  50.591 -91.391  1.00  0.420          H  
ATOM    547  HG  SER A  35      15.274  50.801 -89.685  1.00  0.420          H  
ATOM    548  N   THR A  36      15.912  46.957 -90.803  1.00  0.220          N  
ATOM    549  CA  THR A  36      17.167  46.250 -90.617  1.00  0.180          C  
ATOM    550  C   THR A  36      17.052  44.755 -90.837  1.00  0.180          C  
ATOM    551  O   THR A  36      18.071  44.070 -90.876  1.00  0.190          O  
ATOM    552  CB  THR A  36      17.776  46.525 -89.232  1.00  0.270          C  
ATOM    553  OG1 THR A  36      16.867  46.111 -88.182  1.00  0.270          O  
ATOM    554  CG2 THR A  36      18.083  48.009 -89.085  1.00  0.270          C  
ATOM    555  H   THR A  36      15.152  46.744 -90.156  1.00  0.260          H  
ATOM    556  HA  THR A  36      17.879  46.621 -91.352  1.00  0.220          H  
ATOM    557  HB  THR A  36      18.683  45.967 -89.148  1.00  0.320          H  
ATOM    558  HG1 THR A  36      16.970  45.158 -87.979  1.00  0.320          H  
ATOM    559 1HG2 THR A  36      18.530  48.183 -88.111  1.00  0.320          H  
ATOM    560 2HG2 THR A  36      18.772  48.316 -89.865  1.00  0.320          H  
ATOM    561 3HG2 THR A  36      17.168  48.581 -89.169  1.00  0.320          H  
ATOM    562  N   CYS A  37      15.823  44.261 -91.021  1.00  0.190          N  
ATOM    563  CA  CYS A  37      15.540  42.839 -91.220  1.00  0.200          C  
ATOM    564  C   CYS A  37      16.058  42.032 -90.043  1.00  0.180          C  
ATOM    565  O   CYS A  37      16.843  41.090 -90.189  1.00  0.210          O  
ATOM    566  CB  CYS A  37      16.178  42.345 -92.517  1.00  0.280          C  
ATOM    567  SG  CYS A  37      15.711  40.679 -93.004  1.00  0.280          S  
ATOM    568  H   CYS A  37      15.026  44.882 -90.935  1.00  0.230          H  
ATOM    569  HA  CYS A  37      14.463  42.713 -91.288  1.00  0.240          H  
ATOM    570 1HB  CYS A  37      15.915  43.015 -93.313  1.00  0.330          H  
ATOM    571 2HB  CYS A  37      17.261  42.358 -92.417  1.00  0.330          H  
ATOM    572  N   SER A  38      15.579  42.434 -88.875  1.00  0.170          N  
ATOM    573  CA  SER A  38      15.952  41.809 -87.619  1.00  0.170          C  
ATOM    574  C   SER A  38      14.822  41.878 -86.609  1.00  0.170          C  
ATOM    575  O   SER A  38      13.887  42.663 -86.759  1.00  0.200          O  
ATOM    576  CB  SER A  38      17.183  42.486 -87.063  1.00  0.240          C  
ATOM    577  OG  SER A  38      16.916  43.827 -86.720  1.00  0.240          O  
ATOM    578  H   SER A  38      14.953  43.248 -88.895  1.00  0.200          H  
ATOM    579  HA  SER A  38      16.182  40.764 -87.802  1.00  0.200          H  
ATOM    580 1HB  SER A  38      17.517  41.948 -86.199  1.00  0.290          H  
ATOM    581 2HB  SER A  38      17.979  42.444 -87.806  1.00  0.290          H  
ATOM    582  HG  SER A  38      16.336  43.785 -85.945  1.00  0.290          H  
ATOM    583  N   ALA A  39      14.909  41.081 -85.552  1.00  0.170          N  
ATOM    584  CA  ALA A  39      13.878  41.127 -84.517  1.00  0.160          C  
ATOM    585  C   ALA A  39      14.429  40.857 -83.140  1.00  0.160          C  
ATOM    586  O   ALA A  39      15.380  40.093 -82.964  1.00  0.170          O  
ATOM    587  CB  ALA A  39      12.785  40.099 -84.786  1.00  0.230          C  
ATOM    588  H   ALA A  39      15.706  40.442 -85.487  1.00  0.200          H  
ATOM    589  HA  ALA A  39      13.455  42.127 -84.518  1.00  0.190          H  
ATOM    590 1HB  ALA A  39      12.016  40.176 -84.012  1.00  0.270          H  
ATOM    591 2HB  ALA A  39      12.339  40.273 -85.737  1.00  0.270          H  
ATOM    592 3HB  ALA A  39      13.211  39.099 -84.765  1.00  0.270          H  
ATOM    593  N   VAL A  40      13.798  41.462 -82.142  1.00  0.160          N  
ATOM    594  CA  VAL A  40      14.211  41.228 -80.771  1.00  0.170          C  
ATOM    595  C   VAL A  40      13.110  40.712 -79.870  1.00  0.160          C  
ATOM    596  O   VAL A  40      12.059  41.344 -79.722  1.00  0.180          O  
ATOM    597  CB  VAL A  40      14.779  42.508 -80.141  1.00  0.230          C  
ATOM    598  CG1 VAL A  40      15.177  42.242 -78.701  1.00  0.230          C  
ATOM    599  CG2 VAL A  40      15.968  42.952 -80.900  1.00  0.230          C  
ATOM    600  H   VAL A  40      13.018  42.089 -82.367  1.00  0.190          H  
ATOM    601  HA  VAL A  40      15.001  40.492 -80.791  1.00  0.200          H  
ATOM    602  HB  VAL A  40      14.018  43.288 -80.150  1.00  0.280          H  
ATOM    603 1HG1 VAL A  40      15.580  43.153 -78.266  1.00  0.280          H  
ATOM    604 2HG1 VAL A  40      14.335  41.926 -78.119  1.00  0.280          H  
ATOM    605 3HG1 VAL A  40      15.931  41.457 -78.685  1.00  0.280          H  
ATOM    606 1HG2 VAL A  40      16.351  43.838 -80.441  1.00  0.280          H  
ATOM    607 2HG2 VAL A  40      16.711  42.166 -80.863  1.00  0.280          H  
ATOM    608 3HG2 VAL A  40      15.702  43.161 -81.933  1.00  0.280          H  
ATOM    609  N   SER A  41      13.380  39.580 -79.232  1.00  0.180          N  
ATOM    610  CA  SER A  41      12.430  38.999 -78.289  1.00  0.190          C  
ATOM    611  C   SER A  41      12.816  39.428 -76.876  1.00  0.180          C  
ATOM    612  O   SER A  41      13.939  39.198 -76.415  1.00  0.220          O  
ATOM    613  CB  SER A  41      12.338  37.507 -78.427  1.00  0.260          C  
ATOM    614  OG  SER A  41      11.466  37.010 -77.470  1.00  0.260          O  
ATOM    615  H   SER A  41      14.282  39.134 -79.428  1.00  0.220          H  
ATOM    616  HA  SER A  41      11.440  39.397 -78.494  1.00  0.230          H  
ATOM    617 1HB  SER A  41      11.969  37.259 -79.426  1.00  0.310          H  
ATOM    618 2HB  SER A  41      13.321  37.053 -78.311  1.00  0.310          H  
ATOM    619  HG  SER A  41      11.276  36.108 -77.726  1.00  0.310          H  
ATOM    620  N   LYS A  42      11.913  40.152 -76.228  1.00  0.190          N  
ATOM    621  CA  LYS A  42      12.144  40.769 -74.926  1.00  0.200          C  
ATOM    622  C   LYS A  42      11.292  40.166 -73.810  1.00  0.200          C  
ATOM    623  O   LYS A  42      10.217  39.615 -74.059  1.00  0.220          O  
ATOM    624  CB  LYS A  42      11.820  42.260 -75.029  1.00  0.280          C  
ATOM    625  CG  LYS A  42      12.669  43.009 -76.033  1.00  0.280          C  
ATOM    626  CD  LYS A  42      12.326  44.488 -76.087  1.00  0.280          C  
ATOM    627  CE  LYS A  42      13.144  45.204 -77.162  1.00  0.280          C  
ATOM    628  NZ  LYS A  42      12.818  46.663 -77.239  1.00  0.280          N  
ATOM    629  H   LYS A  42      11.001  40.263 -76.671  1.00  0.230          H  
ATOM    630  HA  LYS A  42      13.192  40.635 -74.657  1.00  0.240          H  
ATOM    631 1HB  LYS A  42      10.771  42.378 -75.318  1.00  0.330          H  
ATOM    632 2HB  LYS A  42      11.948  42.730 -74.056  1.00  0.330          H  
ATOM    633 1HG  LYS A  42      13.723  42.882 -75.796  1.00  0.330          H  
ATOM    634 2HG  LYS A  42      12.475  42.589 -77.018  1.00  0.330          H  
ATOM    635 1HD  LYS A  42      11.264  44.606 -76.320  1.00  0.330          H  
ATOM    636 2HD  LYS A  42      12.526  44.949 -75.122  1.00  0.330          H  
ATOM    637 1HE  LYS A  42      14.206  45.086 -76.942  1.00  0.330          H  
ATOM    638 2HE  LYS A  42      12.930  44.747 -78.133  1.00  0.330          H  
ATOM    639 1HZ  LYS A  42      13.372  47.092 -77.968  1.00  0.330          H  
ATOM    640 2HZ  LYS A  42      11.821  46.787 -77.469  1.00  0.330          H  
ATOM    641 3HZ  LYS A  42      13.016  47.108 -76.359  1.00  0.330          H  
ATOM    642  N   GLY A  43      11.728  40.356 -72.557  1.00  0.200          N  
ATOM    643  CA  GLY A  43      10.925  39.904 -71.419  1.00  0.210          C  
ATOM    644  C   GLY A  43      11.450  38.649 -70.734  1.00  0.190          C  
ATOM    645  O   GLY A  43      10.733  38.017 -69.960  1.00  0.220          O  
ATOM    646  H   GLY A  43      12.620  40.815 -72.399  1.00  0.240          H  
ATOM    647 1HA  GLY A  43      10.869  40.709 -70.687  1.00  0.250          H  
ATOM    648 2HA  GLY A  43       9.902  39.724 -71.750  1.00  0.250          H  
ATOM    649  N   TYR A  44      12.690  38.274 -71.006  1.00  0.190          N  
ATOM    650  CA  TYR A  44      13.260  37.087 -70.392  1.00  0.190          C  
ATOM    651  C   TYR A  44      14.041  37.405 -69.136  1.00  0.200          C  
ATOM    652  O   TYR A  44      14.508  38.533 -68.945  1.00  0.230          O  
ATOM    653  CB  TYR A  44      14.158  36.385 -71.369  1.00  0.270          C  
ATOM    654  CG  TYR A  44      13.463  35.734 -72.460  1.00  0.270          C  
ATOM    655  CD1 TYR A  44      13.227  36.432 -73.618  1.00  0.270          C  
ATOM    656  CD2 TYR A  44      13.076  34.411 -72.333  1.00  0.270          C  
ATOM    657  CE1 TYR A  44      12.613  35.814 -74.652  1.00  0.270          C  
ATOM    658  CE2 TYR A  44      12.449  33.783 -73.375  1.00  0.270          C  
ATOM    659  CZ  TYR A  44      12.217  34.478 -74.547  1.00  0.270          C  
ATOM    660  OH  TYR A  44      11.605  33.846 -75.618  1.00  0.270          O  
ATOM    661  H   TYR A  44      13.292  38.823 -71.623  1.00  0.230          H  
ATOM    662  HA  TYR A  44      12.451  36.411 -70.113  1.00  0.230          H  
ATOM    663 1HB  TYR A  44      14.838  37.100 -71.801  1.00  0.320          H  
ATOM    664 2HB  TYR A  44      14.726  35.662 -70.842  1.00  0.320          H  
ATOM    665  HD1 TYR A  44      13.541  37.475 -73.714  1.00  0.320          H  
ATOM    666  HD2 TYR A  44      13.278  33.872 -71.410  1.00  0.320          H  
ATOM    667  HE1 TYR A  44      12.449  36.364 -75.540  1.00  0.320          H  
ATOM    668  HE2 TYR A  44      12.146  32.737 -73.281  1.00  0.320          H  
ATOM    669  HH  TYR A  44      11.408  32.931 -75.372  1.00  0.320          H  
ATOM    670  N   LEU A  45      14.148  36.424 -68.245  1.00  0.190          N  
ATOM    671  CA  LEU A  45      14.946  36.587 -67.036  1.00  0.200          C  
ATOM    672  C   LEU A  45      16.256  35.822 -67.083  1.00  0.190          C  
ATOM    673  O   LEU A  45      16.280  34.661 -67.493  1.00  0.210          O  
ATOM    674  CB  LEU A  45      14.119  36.135 -65.838  1.00  0.280          C  
ATOM    675  CG  LEU A  45      12.848  36.950 -65.523  1.00  0.280          C  
ATOM    676  CD1 LEU A  45      12.145  36.290 -64.351  1.00  0.280          C  
ATOM    677  CD2 LEU A  45      13.219  38.421 -65.180  1.00  0.280          C  
ATOM    678  H   LEU A  45      13.699  35.520 -68.432  1.00  0.230          H  
ATOM    679  HA  LEU A  45      15.206  37.634 -66.932  1.00  0.240          H  
ATOM    680 1HB  LEU A  45      13.784  35.118 -66.049  1.00  0.330          H  
ATOM    681 2HB  LEU A  45      14.726  36.086 -64.976  1.00  0.330          H  
ATOM    682  HG  LEU A  45      12.176  36.937 -66.384  1.00  0.330          H  
ATOM    683 1HD1 LEU A  45      11.236  36.841 -64.112  1.00  0.330          H  
ATOM    684 2HD1 LEU A  45      11.889  35.263 -64.610  1.00  0.330          H  
ATOM    685 3HD1 LEU A  45      12.806  36.288 -63.481  1.00  0.330          H  
ATOM    686 1HD2 LEU A  45      12.311  38.974 -64.947  1.00  0.330          H  
ATOM    687 2HD2 LEU A  45      13.882  38.442 -64.319  1.00  0.330          H  
ATOM    688 3HD2 LEU A  45      13.710  38.905 -66.022  1.00  0.330          H  
ATOM    689  N   SER A  46      17.322  36.451 -66.602  1.00  0.190          N  
ATOM    690  CA  SER A  46      18.641  35.821 -66.575  1.00  0.190          C  
ATOM    691  C   SER A  46      18.851  34.729 -65.526  1.00  0.180          C  
ATOM    692  O   SER A  46      18.237  34.697 -64.447  1.00  0.180          O  
ATOM    693  CB  SER A  46      19.705  36.881 -66.355  1.00  0.270          C  
ATOM    694  OG  SER A  46      19.663  37.435 -65.080  1.00  0.270          O  
ATOM    695  H   SER A  46      17.221  37.436 -66.332  1.00  0.230          H  
ATOM    696  HA  SER A  46      18.811  35.371 -67.554  1.00  0.230          H  
ATOM    697 1HB  SER A  46      20.664  36.458 -66.537  1.00  0.320          H  
ATOM    698 2HB  SER A  46      19.577  37.676 -67.045  1.00  0.320          H  
ATOM    699  HG  SER A  46      20.140  38.282 -65.197  1.00  0.320          H  
ATOM    700  N   ALA A  47      19.828  33.884 -65.834  1.00  0.180          N  
ATOM    701  CA  ALA A  47      20.384  32.831 -64.997  1.00  0.200          C  
ATOM    702  C   ALA A  47      21.830  32.621 -65.458  1.00  0.210          C  
ATOM    703  O   ALA A  47      22.151  31.629 -66.120  1.00  0.300          O  
ATOM    704  CB  ALA A  47      19.554  31.559 -65.096  1.00  0.270          C  
ATOM    705  H   ALA A  47      20.193  33.935 -66.785  1.00  0.220          H  
ATOM    706  HA  ALA A  47      20.407  33.172 -63.960  1.00  0.240          H  
ATOM    707 1HB  ALA A  47      20.005  30.798 -64.480  1.00  0.330          H  
ATOM    708 2HB  ALA A  47      18.540  31.755 -64.758  1.00  0.330          H  
ATOM    709 3HB  ALA A  47      19.527  31.223 -66.121  1.00  0.330          H  
ATOM    710  N   LEU A  48      22.700  33.596 -65.200  1.00  0.200          N  
ATOM    711  CA  LEU A  48      24.024  33.514 -65.811  1.00  0.200          C  
ATOM    712  C   LEU A  48      25.030  32.851 -64.878  1.00  0.200          C  
ATOM    713  O   LEU A  48      25.141  33.188 -63.686  1.00  0.200          O  
ATOM    714  CB  LEU A  48      24.575  34.906 -66.169  1.00  0.280          C  
ATOM    715  CG  LEU A  48      23.629  35.887 -66.938  1.00  0.280          C  
ATOM    716  CD1 LEU A  48      24.381  37.210 -67.203  1.00  0.280          C  
ATOM    717  CD2 LEU A  48      23.111  35.257 -68.229  1.00  0.280          C  
ATOM    718  H   LEU A  48      22.414  34.370 -64.594  1.00  0.240          H  
ATOM    719  HA  LEU A  48      23.962  32.912 -66.716  1.00  0.240          H  
ATOM    720 1HB  LEU A  48      24.976  35.368 -65.291  1.00  0.340          H  
ATOM    721 2HB  LEU A  48      25.404  34.731 -66.836  1.00  0.340          H  
ATOM    722  HG  LEU A  48      22.797  36.121 -66.298  1.00  0.340          H  
ATOM    723 1HD1 LEU A  48      23.717  37.915 -67.695  1.00  0.340          H  
ATOM    724 2HD1 LEU A  48      24.715  37.636 -66.263  1.00  0.340          H  
ATOM    725 3HD1 LEU A  48      25.240  37.024 -67.834  1.00  0.340          H  
ATOM    726 1HD2 LEU A  48      22.451  35.950 -68.737  1.00  0.340          H  
ATOM    727 2HD2 LEU A  48      23.934  35.026 -68.854  1.00  0.340          H  
ATOM    728 3HD2 LEU A  48      22.558  34.343 -68.011  1.00  0.340          H  
ATOM    729  N   ARG A  49      25.812  31.935 -65.453  1.00  0.190          N  
ATOM    730  CA  ARG A  49      26.860  31.228 -64.740  1.00  0.190          C  
ATOM    731  C   ARG A  49      28.102  32.087 -64.679  1.00  0.200          C  
ATOM    732  O   ARG A  49      28.702  32.407 -65.708  1.00  0.210          O  
ATOM    733  CB  ARG A  49      27.214  29.909 -65.424  1.00  0.270          C  
ATOM    734  CG  ARG A  49      28.241  29.057 -64.678  1.00  0.270          C  
ATOM    735  CD  ARG A  49      28.453  27.715 -65.286  1.00  0.270          C  
ATOM    736  NE  ARG A  49      29.207  27.702 -66.537  1.00  0.270          N  
ATOM    737  CZ  ARG A  49      29.496  26.551 -67.226  1.00  0.270          C  
ATOM    738  NH1 ARG A  49      29.100  25.377 -66.783  1.00  0.270          N  
ATOM    739  NH2 ARG A  49      30.186  26.575 -68.339  1.00  0.270          N  
ATOM    740  H   ARG A  49      25.657  31.717 -66.441  1.00  0.230          H  
ATOM    741  HA  ARG A  49      26.520  31.019 -63.727  1.00  0.230          H  
ATOM    742 1HB  ARG A  49      26.309  29.314 -65.565  1.00  0.320          H  
ATOM    743 2HB  ARG A  49      27.623  30.110 -66.393  1.00  0.320          H  
ATOM    744 1HG  ARG A  49      29.210  29.569 -64.664  1.00  0.320          H  
ATOM    745 2HG  ARG A  49      27.905  28.910 -63.649  1.00  0.320          H  
ATOM    746 1HD  ARG A  49      28.976  27.091 -64.571  1.00  0.320          H  
ATOM    747 2HD  ARG A  49      27.475  27.298 -65.501  1.00  0.320          H  
ATOM    748  HE  ARG A  49      29.558  28.595 -66.907  1.00  0.320          H  
ATOM    749 1HH1 ARG A  49      28.581  25.261 -65.911  1.00  0.320          H  
ATOM    750 2HH1 ARG A  49      29.319  24.541 -67.303  1.00  0.320          H  
ATOM    751 1HH2 ARG A  49      30.507  27.448 -68.736  1.00  0.320          H  
ATOM    752 2HH2 ARG A  49      30.389  25.737 -68.831  1.00  0.320          H  
ATOM    753  N   THR A  50      28.487  32.472 -63.463  1.00  0.200          N  
ATOM    754  CA  THR A  50      29.621  33.376 -63.296  1.00  0.210          C  
ATOM    755  C   THR A  50      30.803  32.646 -62.695  1.00  0.200          C  
ATOM    756  O   THR A  50      31.943  33.103 -62.785  1.00  0.230          O  
ATOM    757  CB  THR A  50      29.279  34.570 -62.393  1.00  0.290          C  
ATOM    758  OG1 THR A  50      28.974  34.101 -61.071  1.00  0.290          O  
ATOM    759  CG2 THR A  50      28.056  35.292 -62.959  1.00  0.290          C  
ATOM    760  H   THR A  50      27.962  32.139 -62.655  1.00  0.240          H  
ATOM    761  HA  THR A  50      29.917  33.755 -64.273  1.00  0.250          H  
ATOM    762  HB  THR A  50      30.124  35.256 -62.350  1.00  0.350          H  
ATOM    763  HG1 THR A  50      29.796  33.876 -60.614  1.00  0.350          H  
ATOM    764 1HG2 THR A  50      27.820  36.135 -62.319  1.00  0.350          H  
ATOM    765 2HG2 THR A  50      28.278  35.647 -63.961  1.00  0.350          H  
ATOM    766 3HG2 THR A  50      27.207  34.617 -62.998  1.00  0.350          H  
ATOM    767  N   GLY A  51      30.541  31.488 -62.109  1.00  0.170          N  
ATOM    768  CA  GLY A  51      31.614  30.714 -61.502  1.00  0.160          C  
ATOM    769  C   GLY A  51      31.158  29.309 -61.203  1.00  0.160          C  
ATOM    770  O   GLY A  51      30.094  28.894 -61.679  1.00  0.160          O  
ATOM    771  H   GLY A  51      29.565  31.198 -62.011  1.00  0.200          H  
ATOM    772 1HA  GLY A  51      32.471  30.685 -62.176  1.00  0.190          H  
ATOM    773 2HA  GLY A  51      31.939  31.198 -60.582  1.00  0.190          H  
ATOM    774  N   TRP A  52      31.986  28.570 -60.465  1.00  0.160          N  
ATOM    775  CA  TRP A  52      31.691  27.183 -60.153  1.00  0.160          C  
ATOM    776  C   TRP A  52      32.010  26.840 -58.720  1.00  0.160          C  
ATOM    777  O   TRP A  52      32.882  27.453 -58.096  1.00  0.160          O  
ATOM    778  CB  TRP A  52      32.503  26.228 -61.009  1.00  0.220          C  
ATOM    779  CG  TRP A  52      32.338  26.410 -62.442  1.00  0.220          C  
ATOM    780  CD1 TRP A  52      31.476  25.768 -63.263  1.00  0.220          C  
ATOM    781  CD2 TRP A  52      33.097  27.302 -63.271  1.00  0.220          C  
ATOM    782  NE1 TRP A  52      31.650  26.201 -64.541  1.00  0.220          N  
ATOM    783  CE2 TRP A  52      32.632  27.144 -64.563  1.00  0.220          C  
ATOM    784  CE3 TRP A  52      34.126  28.212 -63.017  1.00  0.220          C  
ATOM    785  CZ2 TRP A  52      33.149  27.861 -65.612  1.00  0.220          C  
ATOM    786  CZ3 TRP A  52      34.646  28.936 -64.064  1.00  0.220          C  
ATOM    787  CH2 TRP A  52      34.172  28.768 -65.327  1.00  0.220          C  
ATOM    788  H   TRP A  52      32.835  28.985 -60.109  1.00  0.190          H  
ATOM    789  HA  TRP A  52      30.632  27.008 -60.323  1.00  0.190          H  
ATOM    790 1HB  TRP A  52      33.557  26.306 -60.758  1.00  0.270          H  
ATOM    791 2HB  TRP A  52      32.184  25.221 -60.764  1.00  0.270          H  
ATOM    792  HD1 TRP A  52      30.755  25.013 -62.948  1.00  0.270          H  
ATOM    793  HE1 TRP A  52      31.143  25.878 -65.347  1.00  0.270          H  
ATOM    794  HE3 TRP A  52      34.507  28.349 -62.011  1.00  0.270          H  
ATOM    795  HZ2 TRP A  52      32.781  27.738 -66.629  1.00  0.270          H  
ATOM    796  HZ3 TRP A  52      35.446  29.646 -63.857  1.00  0.270          H  
ATOM    797  HH2 TRP A  52      34.607  29.356 -66.126  1.00  0.270          H  
ATOM    798  N   TYR A  53      31.340  25.821 -58.226  1.00  0.160          N  
ATOM    799  CA  TYR A  53      31.637  25.286 -56.922  1.00  0.160          C  
ATOM    800  C   TYR A  53      32.062  23.854 -57.076  1.00  0.150          C  
ATOM    801  O   TYR A  53      31.395  23.060 -57.739  1.00  0.160          O  
ATOM    802  CB  TYR A  53      30.453  25.346 -55.992  1.00  0.220          C  
ATOM    803  CG  TYR A  53      30.787  24.780 -54.655  1.00  0.220          C  
ATOM    804  CD1 TYR A  53      31.516  25.561 -53.796  1.00  0.220          C  
ATOM    805  CD2 TYR A  53      30.420  23.484 -54.289  1.00  0.220          C  
ATOM    806  CE1 TYR A  53      31.904  25.077 -52.585  1.00  0.220          C  
ATOM    807  CE2 TYR A  53      30.816  22.997 -53.056  1.00  0.220          C  
ATOM    808  CZ  TYR A  53      31.565  23.797 -52.215  1.00  0.220          C  
ATOM    809  OH  TYR A  53      31.997  23.337 -51.007  1.00  0.220          O  
ATOM    810  H   TYR A  53      30.618  25.391 -58.805  1.00  0.190          H  
ATOM    811  HA  TYR A  53      32.469  25.837 -56.486  1.00  0.190          H  
ATOM    812 1HB  TYR A  53      30.145  26.360 -55.863  1.00  0.270          H  
ATOM    813 2HB  TYR A  53      29.654  24.782 -56.436  1.00  0.270          H  
ATOM    814  HD1 TYR A  53      31.802  26.570 -54.092  1.00  0.270          H  
ATOM    815  HD2 TYR A  53      29.847  22.857 -54.974  1.00  0.270          H  
ATOM    816  HE1 TYR A  53      32.496  25.700 -51.915  1.00  0.270          H  
ATOM    817  HE2 TYR A  53      30.557  21.988 -52.756  1.00  0.270          H  
ATOM    818  HH  TYR A  53      32.495  24.042 -50.558  1.00  0.270          H  
ATOM    819  N   THR A  54      33.162  23.500 -56.467  1.00  0.160          N  
ATOM    820  CA  THR A  54      33.630  22.147 -56.567  1.00  0.190          C  
ATOM    821  C   THR A  54      33.373  21.404 -55.292  1.00  0.310          C  
ATOM    822  O   THR A  54      33.732  21.898 -54.227  1.00  0.650          O  
ATOM    823  CB  THR A  54      35.123  22.181 -56.765  1.00  0.250          C  
ATOM    824  OG1 THR A  54      35.652  22.916 -55.654  1.00  0.250          O  
ATOM    825  CG2 THR A  54      35.500  22.860 -58.089  1.00  0.250          C  
ATOM    826  H   THR A  54      33.705  24.168 -55.933  1.00  0.190          H  
ATOM    827  HA  THR A  54      33.134  21.640 -57.385  1.00  0.230          H  
ATOM    828  HB  THR A  54      35.517  21.171 -56.743  1.00  0.300          H  
ATOM    829  HG1 THR A  54      35.380  22.467 -54.821  1.00  0.300          H  
ATOM    830 1HG2 THR A  54      36.584  22.890 -58.179  1.00  0.300          H  
ATOM    831 2HG2 THR A  54      35.078  22.296 -58.918  1.00  0.300          H  
ATOM    832 3HG2 THR A  54      35.112  23.876 -58.109  1.00  0.300          H  
ATOM    833  N   SER A  55      32.891  20.173 -55.414  1.00  0.150          N  
ATOM    834  CA  SER A  55      32.650  19.277 -54.282  1.00  0.130          C  
ATOM    835  C   SER A  55      33.369  17.951 -54.518  1.00  0.130          C  
ATOM    836  O   SER A  55      33.689  17.599 -55.657  1.00  0.170          O  
ATOM    837  CB  SER A  55      31.165  19.022 -54.112  1.00  0.190          C  
ATOM    838  OG  SER A  55      30.659  18.347 -55.220  1.00  0.190          O  
ATOM    839  H   SER A  55      32.599  19.870 -56.349  1.00  0.180          H  
ATOM    840  HA  SER A  55      33.034  19.732 -53.372  1.00  0.160          H  
ATOM    841 1HB  SER A  55      30.997  18.429 -53.214  1.00  0.230          H  
ATOM    842 2HB  SER A  55      30.643  19.964 -53.987  1.00  0.230          H  
ATOM    843  HG  SER A  55      29.778  18.073 -54.974  1.00  0.230          H  
ATOM    844  N   VAL A  56      33.633  17.197 -53.451  1.00  0.130          N  
ATOM    845  CA  VAL A  56      34.313  15.912 -53.651  1.00  0.130          C  
ATOM    846  C   VAL A  56      33.378  14.761 -53.343  1.00  0.120          C  
ATOM    847  O   VAL A  56      32.869  14.625 -52.230  1.00  0.130          O  
ATOM    848  CB  VAL A  56      35.586  15.781 -52.791  1.00  0.180          C  
ATOM    849  CG1 VAL A  56      36.265  14.425 -53.054  1.00  0.180          C  
ATOM    850  CG2 VAL A  56      36.512  16.935 -53.083  1.00  0.180          C  
ATOM    851  H   VAL A  56      33.313  17.530 -52.535  1.00  0.160          H  
ATOM    852  HA  VAL A  56      34.613  15.829 -54.694  1.00  0.160          H  
ATOM    853  HB  VAL A  56      35.314  15.786 -51.766  1.00  0.220          H  
ATOM    854 1HG1 VAL A  56      37.152  14.331 -52.440  1.00  0.220          H  
ATOM    855 2HG1 VAL A  56      35.587  13.608 -52.820  1.00  0.220          H  
ATOM    856 3HG1 VAL A  56      36.549  14.367 -54.109  1.00  0.220          H  
ATOM    857 1HG2 VAL A  56      37.395  16.856 -52.467  1.00  0.220          H  
ATOM    858 2HG2 VAL A  56      36.788  16.921 -54.131  1.00  0.220          H  
ATOM    859 3HG2 VAL A  56      36.004  17.844 -52.864  1.00  0.220          H  
ATOM    860  N   ILE A  57      33.181  13.926 -54.339  1.00  0.110          N  
ATOM    861  CA  ILE A  57      32.281  12.795 -54.264  1.00  0.100          C  
ATOM    862  C   ILE A  57      33.075  11.509 -54.150  1.00  0.100          C  
ATOM    863  O   ILE A  57      33.964  11.237 -54.964  1.00  0.110          O  
ATOM    864  CB  ILE A  57      31.359  12.796 -55.505  1.00  0.140          C  
ATOM    865  CG1 ILE A  57      30.592  14.175 -55.608  1.00  0.140          C  
ATOM    866  CG2 ILE A  57      30.421  11.629 -55.497  1.00  0.140          C  
ATOM    867  CD1 ILE A  57      29.726  14.563 -54.412  1.00  0.140          C  
ATOM    868  H   ILE A  57      33.698  14.102 -55.204  1.00  0.130          H  
ATOM    869  HA  ILE A  57      31.676  12.871 -53.364  1.00  0.120          H  
ATOM    870  HB  ILE A  57      31.982  12.730 -56.398  1.00  0.170          H  
ATOM    871 1HG1 ILE A  57      31.325  14.969 -55.767  1.00  0.170          H  
ATOM    872 2HG1 ILE A  57      29.941  14.129 -56.474  1.00  0.170          H  
ATOM    873 1HG2 ILE A  57      29.799  11.647 -56.397  1.00  0.170          H  
ATOM    874 2HG2 ILE A  57      30.990  10.701 -55.478  1.00  0.170          H  
ATOM    875 3HG2 ILE A  57      29.797  11.680 -54.625  1.00  0.170          H  
ATOM    876 1HD1 ILE A  57      29.262  15.508 -54.614  1.00  0.170          H  
ATOM    877 2HD1 ILE A  57      28.954  13.819 -54.241  1.00  0.170          H  
ATOM    878 3HD1 ILE A  57      30.340  14.663 -53.526  1.00  0.170          H  
ATOM    879  N   THR A  58      32.781  10.703 -53.124  1.00  0.110          N  
ATOM    880  CA  THR A  58      33.579   9.508 -52.937  1.00  0.100          C  
ATOM    881  C   THR A  58      32.827   8.171 -52.903  1.00  0.100          C  
ATOM    882  O   THR A  58      31.664   8.034 -52.468  1.00  0.090          O  
ATOM    883  CB  THR A  58      34.355   9.589 -51.603  1.00  0.140          C  
ATOM    884  OG1 THR A  58      33.425   9.539 -50.520  1.00  0.140          O  
ATOM    885  CG2 THR A  58      35.128  10.911 -51.512  1.00  0.140          C  
ATOM    886  H   THR A  58      32.068  10.964 -52.443  1.00  0.130          H  
ATOM    887  HA  THR A  58      34.293   9.452 -53.748  1.00  0.120          H  
ATOM    888  HB  THR A  58      35.031   8.751 -51.539  1.00  0.170          H  
ATOM    889  HG1 THR A  58      33.897   9.355 -49.701  1.00  0.170          H  
ATOM    890 1HG2 THR A  58      35.666  10.953 -50.568  1.00  0.170          H  
ATOM    891 2HG2 THR A  58      35.830  10.971 -52.334  1.00  0.170          H  
ATOM    892 3HG2 THR A  58      34.433  11.749 -51.565  1.00  0.170          H  
ATOM    893  N   ILE A  59      33.602   7.161 -53.269  1.00  0.100          N  
ATOM    894  CA  ILE A  59      33.238   5.764 -53.217  1.00  0.100          C  
ATOM    895  C   ILE A  59      34.249   4.982 -52.387  1.00  0.110          C  
ATOM    896  O   ILE A  59      35.449   5.008 -52.677  1.00  0.120          O  
ATOM    897  CB  ILE A  59      33.215   5.165 -54.642  1.00  0.140          C  
ATOM    898  CG1 ILE A  59      32.188   5.927 -55.506  1.00  0.140          C  
ATOM    899  CG2 ILE A  59      33.045   3.600 -54.611  1.00  0.140          C  
ATOM    900  CD1 ILE A  59      32.098   5.485 -56.955  1.00  0.140          C  
ATOM    901  H   ILE A  59      34.517   7.420 -53.645  1.00  0.120          H  
ATOM    902  HA  ILE A  59      32.258   5.666 -52.753  1.00  0.120          H  
ATOM    903  HB  ILE A  59      34.143   5.394 -55.094  1.00  0.170          H  
ATOM    904 1HG1 ILE A  59      31.255   5.885 -55.044  1.00  0.170          H  
ATOM    905 2HG1 ILE A  59      32.488   6.969 -55.527  1.00  0.170          H  
ATOM    906 1HG2 ILE A  59      33.080   3.204 -55.604  1.00  0.170          H  
ATOM    907 2HG2 ILE A  59      33.856   3.157 -54.040  1.00  0.170          H  
ATOM    908 3HG2 ILE A  59      32.127   3.314 -54.158  1.00  0.170          H  
ATOM    909 1HD1 ILE A  59      31.381   6.115 -57.463  1.00  0.170          H  
ATOM    910 2HD1 ILE A  59      33.055   5.577 -57.437  1.00  0.170          H  
ATOM    911 3HD1 ILE A  59      31.779   4.465 -57.025  1.00  0.170          H  
ATOM    912  N   GLU A  60      33.789   4.271 -51.363  1.00  0.110          N  
ATOM    913  CA  GLU A  60      34.753   3.446 -50.632  1.00  0.120          C  
ATOM    914  C   GLU A  60      34.793   2.061 -51.275  1.00  0.150          C  
ATOM    915  O   GLU A  60      33.750   1.442 -51.540  1.00  0.190          O  
ATOM    916  CB  GLU A  60      34.489   3.394 -49.126  1.00  0.160          C  
ATOM    917  CG  GLU A  60      34.696   4.742 -48.455  1.00  0.160          C  
ATOM    918  CD  GLU A  60      34.651   4.717 -46.946  1.00  0.160          C  
ATOM    919  OE1 GLU A  60      34.572   3.668 -46.362  1.00  0.160          O  
ATOM    920  OE2 GLU A  60      34.682   5.774 -46.377  1.00  0.160          O  
ATOM    921  H   GLU A  60      32.790   4.301 -51.125  1.00  0.130          H  
ATOM    922  HA  GLU A  60      35.746   3.881 -50.746  1.00  0.140          H  
ATOM    923 1HB  GLU A  60      33.473   3.054 -48.929  1.00  0.200          H  
ATOM    924 2HB  GLU A  60      35.172   2.688 -48.663  1.00  0.200          H  
ATOM    925 1HG  GLU A  60      35.659   5.124 -48.767  1.00  0.200          H  
ATOM    926 2HG  GLU A  60      33.935   5.428 -48.827  1.00  0.200          H  
ATOM    927  N   LEU A  61      36.011   1.590 -51.546  1.00  0.150          N  
ATOM    928  CA  LEU A  61      36.299   0.313 -52.203  1.00  0.160          C  
ATOM    929  C   LEU A  61      36.997  -0.718 -51.321  1.00  0.170          C  
ATOM    930  O   LEU A  61      37.706  -0.362 -50.382  1.00  0.170          O  
ATOM    931  CB  LEU A  61      37.219   0.557 -53.406  1.00  0.220          C  
ATOM    932  CG  LEU A  61      36.733   1.517 -54.514  1.00  0.220          C  
ATOM    933  CD1 LEU A  61      37.871   1.700 -55.504  1.00  0.220          C  
ATOM    934  CD2 LEU A  61      35.505   0.939 -55.220  1.00  0.220          C  
ATOM    935  H   LEU A  61      36.807   2.171 -51.272  1.00  0.180          H  
ATOM    936  HA  LEU A  61      35.357  -0.118 -52.525  1.00  0.190          H  
ATOM    937 1HB  LEU A  61      38.159   0.961 -53.020  1.00  0.260          H  
ATOM    938 2HB  LEU A  61      37.439  -0.408 -53.871  1.00  0.260          H  
ATOM    939  HG  LEU A  61      36.480   2.492 -54.083  1.00  0.260          H  
ATOM    940 1HD1 LEU A  61      37.574   2.354 -56.292  1.00  0.260          H  
ATOM    941 2HD1 LEU A  61      38.734   2.124 -54.989  1.00  0.260          H  
ATOM    942 3HD1 LEU A  61      38.139   0.743 -55.921  1.00  0.260          H  
ATOM    943 1HD2 LEU A  61      35.191   1.624 -56.007  1.00  0.260          H  
ATOM    944 2HD2 LEU A  61      35.757  -0.025 -55.660  1.00  0.260          H  
ATOM    945 3HD2 LEU A  61      34.688   0.814 -54.513  1.00  0.260          H  
ATOM    946  N   SER A  62      36.823  -2.001 -51.653  1.00  0.190          N  
ATOM    947  CA  SER A  62      37.544  -3.079 -50.972  1.00  0.200          C  
ATOM    948  C   SER A  62      38.669  -3.646 -51.825  1.00  0.240          C  
ATOM    949  O   SER A  62      38.479  -4.025 -52.985  1.00  0.400          O  
ATOM    950  CB  SER A  62      36.663  -4.228 -50.562  1.00  0.280          C  
ATOM    951  OG  SER A  62      37.476  -5.265 -50.091  1.00  0.280          O  
ATOM    952  H   SER A  62      36.216  -2.227 -52.435  1.00  0.230          H  
ATOM    953  HA  SER A  62      37.987  -2.672 -50.063  1.00  0.240          H  
ATOM    954 1HB  SER A  62      36.001  -3.926 -49.766  1.00  0.330          H  
ATOM    955 2HB  SER A  62      36.057  -4.569 -51.397  1.00  0.330          H  
ATOM    956  HG  SER A  62      36.983  -5.689 -49.351  1.00  0.330          H  
ATOM    957  N   ASN A  63      39.854  -3.737 -51.245  1.00  0.210          N  
ATOM    958  CA  ASN A  63      41.019  -4.240 -51.966  1.00  0.240          C  
ATOM    959  C   ASN A  63      41.097  -5.760 -51.993  1.00  0.240          C  
ATOM    960  O   ASN A  63      41.936  -6.359 -51.318  1.00  0.360          O  
ATOM    961  CB  ASN A  63      42.293  -3.694 -51.368  1.00  0.320          C  
ATOM    962  CG  ASN A  63      42.407  -2.232 -51.522  1.00  0.320          C  
ATOM    963  OD1 ASN A  63      42.052  -1.648 -52.557  1.00  0.320          O  
ATOM    964  ND2 ASN A  63      42.897  -1.611 -50.494  1.00  0.320          N  
ATOM    965  H   ASN A  63      39.934  -3.429 -50.284  1.00  0.250          H  
ATOM    966  HA  ASN A  63      40.949  -3.908 -53.003  1.00  0.290          H  
ATOM    967 1HB  ASN A  63      42.333  -3.941 -50.308  1.00  0.390          H  
ATOM    968 2HB  ASN A  63      43.150  -4.167 -51.848  1.00  0.390          H  
ATOM    969 1HD2 ASN A  63      42.984  -0.602 -50.506  1.00  0.390          H  
ATOM    970 2HD2 ASN A  63      43.169  -2.120 -49.680  1.00  0.390          H  
ATOM    971  N   ILE A  64      40.233  -6.383 -52.776  1.00  0.260          N  
ATOM    972  CA  ILE A  64      40.230  -7.843 -52.840  1.00  0.260          C  
ATOM    973  C   ILE A  64      41.519  -8.291 -53.524  1.00  0.280          C  
ATOM    974  O   ILE A  64      41.800  -7.852 -54.646  1.00  0.310          O  
ATOM    975  CB  ILE A  64      39.017  -8.378 -53.645  1.00  0.360          C  
ATOM    976  CG1 ILE A  64      37.677  -8.000 -52.924  1.00  0.360          C  
ATOM    977  CG2 ILE A  64      39.148  -9.921 -53.861  1.00  0.360          C  
ATOM    978  CD1 ILE A  64      36.421  -8.261 -53.766  1.00  0.360          C  
ATOM    979  H   ILE A  64      39.565  -5.790 -53.276  1.00  0.310          H  
ATOM    980  HA  ILE A  64      40.204  -8.247 -51.829  1.00  0.310          H  
ATOM    981  HB  ILE A  64      38.998  -7.891 -54.620  1.00  0.440          H  
ATOM    982 1HG1 ILE A  64      37.601  -8.567 -51.999  1.00  0.440          H  
ATOM    983 2HG1 ILE A  64      37.699  -6.934 -52.670  1.00  0.440          H  
ATOM    984 1HG2 ILE A  64      38.316 -10.281 -54.442  1.00  0.440          H  
ATOM    985 2HG2 ILE A  64      40.063 -10.158 -54.400  1.00  0.440          H  
ATOM    986 3HG2 ILE A  64      39.158 -10.431 -52.897  1.00  0.440          H  
ATOM    987 1HD1 ILE A  64      35.541  -7.972 -53.214  1.00  0.440          H  
ATOM    988 2HD1 ILE A  64      36.475  -7.678 -54.683  1.00  0.440          H  
ATOM    989 3HD1 ILE A  64      36.346  -9.312 -54.014  1.00  0.440          H  
ATOM    990  N   LYS A  65      42.283  -9.167 -52.859  1.00  0.280          N  
ATOM    991  CA  LYS A  65      43.563  -9.629 -53.389  1.00  0.300          C  
ATOM    992  C   LYS A  65      43.415 -10.698 -54.464  1.00  0.310          C  
ATOM    993  O   LYS A  65      44.022 -10.586 -55.533  1.00  0.340          O  
ATOM    994  CB  LYS A  65      44.447 -10.153 -52.255  1.00  0.410          C  
ATOM    995  CG  LYS A  65      45.840 -10.614 -52.695  1.00  0.410          C  
ATOM    996  CD  LYS A  65      46.706 -10.998 -51.493  1.00  0.410          C  
ATOM    997  CE  LYS A  65      48.090 -11.465 -51.932  1.00  0.410          C  
ATOM    998  NZ  LYS A  65      48.954 -11.823 -50.767  1.00  0.410          N  
ATOM    999  H   LYS A  65      41.978  -9.470 -51.945  1.00  0.340          H  
ATOM   1000  HA  LYS A  65      44.066  -8.775 -53.841  1.00  0.360          H  
ATOM   1001 1HB  LYS A  65      44.573  -9.369 -51.507  1.00  0.490          H  
ATOM   1002 2HB  LYS A  65      43.956 -10.994 -51.770  1.00  0.490          H  
ATOM   1003 1HG  LYS A  65      45.749 -11.483 -53.353  1.00  0.490          H  
ATOM   1004 2HG  LYS A  65      46.327  -9.814 -53.250  1.00  0.490          H  
ATOM   1005 1HD  LYS A  65      46.814 -10.137 -50.831  1.00  0.490          H  
ATOM   1006 2HD  LYS A  65      46.220 -11.801 -50.940  1.00  0.490          H  
ATOM   1007 1HE  LYS A  65      47.983 -12.339 -52.575  1.00  0.490          H  
ATOM   1008 2HE  LYS A  65      48.573 -10.668 -52.497  1.00  0.490          H  
ATOM   1009 1HZ  LYS A  65      49.859 -12.127 -51.099  1.00  0.490          H  
ATOM   1010 2HZ  LYS A  65      49.070 -11.016 -50.170  1.00  0.490          H  
ATOM   1011 3HZ  LYS A  65      48.524 -12.569 -50.241  1.00  0.490          H  
ATOM   1012  N   GLU A  66      42.648 -11.746 -54.172  1.00  0.310          N  
ATOM   1013  CA  GLU A  66      42.488 -12.828 -55.127  1.00  0.340          C  
ATOM   1014  C   GLU A  66      41.184 -13.590 -54.941  1.00  0.340          C  
ATOM   1015  O   GLU A  66      40.850 -14.054 -53.844  1.00  0.370          O  
ATOM   1016  CB  GLU A  66      43.663 -13.806 -55.014  1.00  0.460          C  
ATOM   1017  CG  GLU A  66      43.657 -14.932 -56.046  1.00  0.460          C  
ATOM   1018  CD  GLU A  66      44.850 -15.841 -55.942  1.00  0.460          C  
ATOM   1019  OE1 GLU A  66      45.650 -15.662 -55.051  1.00  0.460          O  
ATOM   1020  OE2 GLU A  66      44.959 -16.724 -56.757  1.00  0.460          O  
ATOM   1021  H   GLU A  66      42.171 -11.784 -53.285  1.00  0.370          H  
ATOM   1022  HA  GLU A  66      42.486 -12.402 -56.130  1.00  0.410          H  
ATOM   1023 1HB  GLU A  66      44.601 -13.262 -55.122  1.00  0.560          H  
ATOM   1024 2HB  GLU A  66      43.661 -14.256 -54.026  1.00  0.560          H  
ATOM   1025 1HG  GLU A  66      42.761 -15.535 -55.921  1.00  0.560          H  
ATOM   1026 2HG  GLU A  66      43.627 -14.494 -57.042  1.00  0.560          H  
ATOM   1027  N   ASN A  67      40.475 -13.810 -56.034  1.00  0.340          N  
ATOM   1028  CA  ASN A  67      39.251 -14.581 -55.956  1.00  0.350          C  
ATOM   1029  C   ASN A  67      39.606 -16.062 -56.064  1.00  0.390          C  
ATOM   1030  O   ASN A  67      39.652 -16.628 -57.152  1.00  0.460          O  
ATOM   1031  CB  ASN A  67      38.252 -14.139 -57.019  1.00  0.490          C  
ATOM   1032  CG  ASN A  67      37.741 -12.719 -56.794  1.00  0.490          C  
ATOM   1033  OD1 ASN A  67      37.504 -12.324 -55.648  1.00  0.490          O  
ATOM   1034  ND2 ASN A  67      37.568 -11.959 -57.854  1.00  0.490          N  
ATOM   1035  H   ASN A  67      40.782 -13.429 -56.918  1.00  0.410          H  
ATOM   1036  HA  ASN A  67      38.797 -14.426 -54.976  1.00  0.420          H  
ATOM   1037 1HB  ASN A  67      38.707 -14.199 -58.010  1.00  0.580          H  
ATOM   1038 2HB  ASN A  67      37.400 -14.812 -57.003  1.00  0.580          H  
ATOM   1039 1HD2 ASN A  67      37.247 -11.015 -57.748  1.00  0.580          H  
ATOM   1040 2HD2 ASN A  67      37.734 -12.326 -58.802  1.00  0.580          H  
ATOM   1041  N   LYS A  68      39.852 -16.686 -54.915  1.00  0.390          N  
ATOM   1042  CA  LYS A  68      40.319 -18.081 -54.840  1.00  0.420          C  
ATOM   1043  C   LYS A  68      39.189 -19.110 -54.879  1.00  0.430          C  
ATOM   1044  O   LYS A  68      39.421 -20.324 -54.826  1.00  0.530          O  
ATOM   1045  CB  LYS A  68      41.151 -18.293 -53.577  1.00  0.580          C  
ATOM   1046  CG  LYS A  68      42.461 -17.530 -53.568  1.00  0.580          C  
ATOM   1047  CD  LYS A  68      43.271 -17.804 -52.311  1.00  0.580          C  
ATOM   1048  CE  LYS A  68      44.607 -17.067 -52.351  1.00  0.580          C  
ATOM   1049  NZ  LYS A  68      45.412 -17.298 -51.120  1.00  0.580          N  
ATOM   1050  H   LYS A  68      39.797 -16.111 -54.069  1.00  0.470          H  
ATOM   1051  HA  LYS A  68      40.959 -18.266 -55.704  1.00  0.500          H  
ATOM   1052 1HB  LYS A  68      40.573 -17.982 -52.706  1.00  0.690          H  
ATOM   1053 2HB  LYS A  68      41.375 -19.353 -53.462  1.00  0.690          H  
ATOM   1054 1HG  LYS A  68      43.050 -17.812 -54.444  1.00  0.690          H  
ATOM   1055 2HG  LYS A  68      42.254 -16.462 -53.628  1.00  0.690          H  
ATOM   1056 1HD  LYS A  68      42.709 -17.472 -51.438  1.00  0.690          H  
ATOM   1057 2HD  LYS A  68      43.457 -18.874 -52.222  1.00  0.690          H  
ATOM   1058 1HE  LYS A  68      45.175 -17.413 -53.213  1.00  0.690          H  
ATOM   1059 2HE  LYS A  68      44.422 -15.998 -52.459  1.00  0.690          H  
ATOM   1060 1HZ  LYS A  68      46.284 -16.795 -51.195  1.00  0.690          H  
ATOM   1061 2HZ  LYS A  68      44.901 -16.969 -50.315  1.00  0.690          H  
ATOM   1062 3HZ  LYS A  68      45.599 -18.283 -51.022  1.00  0.690          H  
ATOM   1063  N   CYS A  69      37.963 -18.623 -55.000  1.00  0.390          N  
ATOM   1064  CA  CYS A  69      36.750 -19.432 -55.014  1.00  0.460          C  
ATOM   1065  C   CYS A  69      36.574 -20.184 -56.330  1.00  0.430          C  
ATOM   1066  O   CYS A  69      35.663 -19.888 -57.101  1.00  0.640          O  
ATOM   1067  CB  CYS A  69      35.521 -18.540 -54.830  1.00  0.620          C  
ATOM   1068  SG  CYS A  69      35.444 -17.641 -53.255  1.00  0.620          S  
ATOM   1069  H   CYS A  69      37.879 -17.618 -55.056  1.00  0.470          H  
ATOM   1070  HA  CYS A  69      36.802 -20.155 -54.200  1.00  0.550          H  
ATOM   1071 1HB  CYS A  69      35.493 -17.804 -55.633  1.00  0.740          H  
ATOM   1072 2HB  CYS A  69      34.623 -19.145 -54.922  1.00  0.740          H  
ATOM   1073  N   ASN A  70      37.445 -21.151 -56.571  1.00  0.420          N  
ATOM   1074  CA  ASN A  70      37.449 -21.946 -57.794  1.00  0.460          C  
ATOM   1075  C   ASN A  70      36.656 -23.253 -57.654  1.00  0.470          C  
ATOM   1076  O   ASN A  70      37.032 -24.138 -56.885  1.00  0.520          O  
ATOM   1077  CB  ASN A  70      38.881 -22.211 -58.204  1.00  0.630          C  
ATOM   1078  CG  ASN A  70      39.613 -20.936 -58.596  1.00  0.630          C  
ATOM   1079  OD1 ASN A  70      39.191 -20.207 -59.509  1.00  0.630          O  
ATOM   1080  ND2 ASN A  70      40.698 -20.654 -57.915  1.00  0.630          N  
ATOM   1081  H   ASN A  70      38.171 -21.276 -55.862  1.00  0.500          H  
ATOM   1082  HA  ASN A  70      36.970 -21.363 -58.582  1.00  0.550          H  
ATOM   1083 1HB  ASN A  70      39.411 -22.680 -57.374  1.00  0.750          H  
ATOM   1084 2HB  ASN A  70      38.898 -22.906 -59.042  1.00  0.750          H  
ATOM   1085 1HD2 ASN A  70      41.220 -19.824 -58.123  1.00  0.750          H  
ATOM   1086 2HD2 ASN A  70      41.000 -21.261 -57.178  1.00  0.750          H  
ATOM   1087  N   GLY A  71      35.554 -23.375 -58.398  1.00  0.460          N  
ATOM   1088  CA  GLY A  71      34.689 -24.554 -58.314  1.00  0.490          C  
ATOM   1089  C   GLY A  71      33.481 -24.424 -59.241  1.00  0.480          C  
ATOM   1090  O   GLY A  71      33.327 -23.407 -59.918  1.00  0.450          O  
ATOM   1091  H   GLY A  71      35.294 -22.615 -59.014  1.00  0.550          H  
ATOM   1092 1HA  GLY A  71      35.262 -25.444 -58.575  1.00  0.590          H  
ATOM   1093 2HA  GLY A  71      34.352 -24.681 -57.286  1.00  0.590          H  
ATOM   1094  N   THR A  72      32.632 -25.462 -59.286  1.00  0.500          N  
ATOM   1095  CA  THR A  72      31.460 -25.428 -60.166  1.00  0.510          C  
ATOM   1096  C   THR A  72      30.131 -25.494 -59.418  1.00  0.500          C  
ATOM   1097  O   THR A  72      29.829 -26.456 -58.708  1.00  0.520          O  
ATOM   1098  CB  THR A  72      31.508 -26.576 -61.199  1.00  0.710          C  
ATOM   1099  OG1 THR A  72      32.685 -26.445 -62.004  1.00  0.710          O  
ATOM   1100  CG2 THR A  72      30.278 -26.523 -62.112  1.00  0.710          C  
ATOM   1101  H   THR A  72      32.797 -26.272 -58.705  1.00  0.600          H  
ATOM   1102  HA  THR A  72      31.476 -24.488 -60.717  1.00  0.610          H  
ATOM   1103  HB  THR A  72      31.533 -27.535 -60.682  1.00  0.850          H  
ATOM   1104  HG1 THR A  72      33.458 -26.625 -61.468  1.00  0.850          H  
ATOM   1105 1HG2 THR A  72      30.338 -27.333 -62.836  1.00  0.850          H  
ATOM   1106 2HG2 THR A  72      29.364 -26.635 -61.531  1.00  0.850          H  
ATOM   1107 3HG2 THR A  72      30.259 -25.569 -62.636  1.00  0.850          H  
ATOM   1108  N   ASP A  73      29.358 -24.441 -59.612  1.00  0.470          N  
ATOM   1109  CA  ASP A  73      28.030 -24.197 -59.060  1.00  0.460          C  
ATOM   1110  C   ASP A  73      27.423 -22.982 -59.732  1.00  0.450          C  
ATOM   1111  O   ASP A  73      28.144 -22.034 -60.042  1.00  0.440          O  
ATOM   1112  CB  ASP A  73      28.037 -24.055 -57.554  1.00  0.650          C  
ATOM   1113  CG  ASP A  73      26.650 -23.892 -57.011  1.00  0.650          C  
ATOM   1114  OD1 ASP A  73      26.159 -22.751 -57.060  1.00  0.650          O  
ATOM   1115  OD2 ASP A  73      26.063 -24.856 -56.601  1.00  0.650          O  
ATOM   1116  H   ASP A  73      29.745 -23.730 -60.218  1.00  0.560          H  
ATOM   1117  HA  ASP A  73      27.400 -25.056 -59.295  1.00  0.550          H  
ATOM   1118 1HB  ASP A  73      28.476 -24.949 -57.106  1.00  0.780          H  
ATOM   1119 2HB  ASP A  73      28.622 -23.263 -57.281  1.00  0.780          H  
ATOM   1120  N   ALA A  74      26.134 -23.015 -60.040  1.00  0.450          N  
ATOM   1121  CA  ALA A  74      25.513 -21.875 -60.711  1.00  0.450          C  
ATOM   1122  C   ALA A  74      25.593 -20.559 -59.927  1.00  0.420          C  
ATOM   1123  O   ALA A  74      25.789 -19.498 -60.528  1.00  0.420          O  
ATOM   1124  CB  ALA A  74      24.055 -22.180 -60.980  1.00  0.630          C  
ATOM   1125  H   ALA A  74      25.576 -23.817 -59.772  1.00  0.540          H  
ATOM   1126  HA  ALA A  74      26.032 -21.728 -61.658  1.00  0.540          H  
ATOM   1127 1HB  ALA A  74      23.606 -21.347 -61.519  1.00  0.760          H  
ATOM   1128 2HB  ALA A  74      23.978 -23.085 -61.579  1.00  0.760          H  
ATOM   1129 3HB  ALA A  74      23.536 -22.322 -60.033  1.00  0.760          H  
ATOM   1130  N   LYS A  75      25.434 -20.604 -58.600  1.00  0.410          N  
ATOM   1131  CA  LYS A  75      25.457 -19.354 -57.855  1.00  0.390          C  
ATOM   1132  C   LYS A  75      26.883 -18.956 -57.589  1.00  0.380          C  
ATOM   1133  O   LYS A  75      27.201 -17.762 -57.529  1.00  0.390          O  
ATOM   1134  CB  LYS A  75      24.616 -19.436 -56.592  1.00  0.550          C  
ATOM   1135  CG  LYS A  75      23.123 -19.533 -56.904  1.00  0.550          C  
ATOM   1136  CD  LYS A  75      22.239 -19.408 -55.653  1.00  0.550          C  
ATOM   1137  CE  LYS A  75      22.100 -20.730 -54.895  1.00  0.550          C  
ATOM   1138  NZ  LYS A  75      21.254 -21.726 -55.619  1.00  0.550          N  
ATOM   1139  H   LYS A  75      25.354 -21.501 -58.107  1.00  0.490          H  
ATOM   1140  HA  LYS A  75      25.018 -18.576 -58.478  1.00  0.470          H  
ATOM   1141 1HB  LYS A  75      24.928 -20.301 -56.001  1.00  0.660          H  
ATOM   1142 2HB  LYS A  75      24.778 -18.543 -55.998  1.00  0.660          H  
ATOM   1143 1HG  LYS A  75      22.878 -18.748 -57.601  1.00  0.660          H  
ATOM   1144 2HG  LYS A  75      22.935 -20.483 -57.393  1.00  0.660          H  
ATOM   1145 1HD  LYS A  75      22.666 -18.666 -54.980  1.00  0.660          H  
ATOM   1146 2HD  LYS A  75      21.251 -19.075 -55.945  1.00  0.660          H  
ATOM   1147 1HE  LYS A  75      23.082 -21.161 -54.756  1.00  0.660          H  
ATOM   1148 2HE  LYS A  75      21.655 -20.528 -53.916  1.00  0.660          H  
ATOM   1149 1HZ  LYS A  75      21.203 -22.573 -55.068  1.00  0.660          H  
ATOM   1150 2HZ  LYS A  75      20.326 -21.354 -55.748  1.00  0.660          H  
ATOM   1151 3HZ  LYS A  75      21.665 -21.936 -56.514  1.00  0.660          H  
ATOM   1152  N   VAL A  76      27.754 -19.960 -57.461  1.00  0.380          N  
ATOM   1153  CA  VAL A  76      29.166 -19.651 -57.239  1.00  0.380          C  
ATOM   1154  C   VAL A  76      29.697 -18.958 -58.477  1.00  0.380          C  
ATOM   1155  O   VAL A  76      30.435 -17.981 -58.374  1.00  0.370          O  
ATOM   1156  CB  VAL A  76      30.028 -20.884 -56.938  1.00  0.530          C  
ATOM   1157  CG1 VAL A  76      31.530 -20.515 -56.893  1.00  0.530          C  
ATOM   1158  CG2 VAL A  76      29.611 -21.424 -55.622  1.00  0.530          C  
ATOM   1159  H   VAL A  76      27.385 -20.926 -57.500  1.00  0.460          H  
ATOM   1160  HA  VAL A  76      29.242 -18.981 -56.387  1.00  0.460          H  
ATOM   1161  HB  VAL A  76      29.903 -21.608 -57.729  1.00  0.640          H  
ATOM   1162 1HG1 VAL A  76      32.114 -21.408 -56.674  1.00  0.640          H  
ATOM   1163 2HG1 VAL A  76      31.859 -20.109 -57.850  1.00  0.640          H  
ATOM   1164 3HG1 VAL A  76      31.699 -19.769 -56.108  1.00  0.640          H  
ATOM   1165 1HG2 VAL A  76      30.206 -22.303 -55.371  1.00  0.640          H  
ATOM   1166 2HG2 VAL A  76      29.778 -20.654 -54.910  1.00  0.640          H  
ATOM   1167 3HG2 VAL A  76      28.555 -21.685 -55.636  1.00  0.640          H  
ATOM   1168  N   LYS A  77      29.354 -19.491 -59.651  1.00  0.390          N  
ATOM   1169  CA  LYS A  77      29.779 -18.924 -60.906  1.00  0.410          C  
ATOM   1170  C   LYS A  77      29.332 -17.484 -60.995  1.00  0.370          C  
ATOM   1171  O   LYS A  77      30.142 -16.620 -61.330  1.00  0.360          O  
ATOM   1172  CB  LYS A  77      29.213 -19.747 -62.065  1.00  0.570          C  
ATOM   1173  CG  LYS A  77      29.602 -19.296 -63.470  1.00  0.570          C  
ATOM   1174  CD  LYS A  77      29.034 -20.279 -64.512  1.00  0.570          C  
ATOM   1175  CE  LYS A  77      29.357 -19.866 -65.938  1.00  0.570          C  
ATOM   1176  NZ  LYS A  77      28.829 -20.850 -66.936  1.00  0.570          N  
ATOM   1177  H   LYS A  77      28.774 -20.330 -59.683  1.00  0.470          H  
ATOM   1178  HA  LYS A  77      30.867 -18.950 -60.951  1.00  0.490          H  
ATOM   1179 1HB  LYS A  77      29.526 -20.784 -61.948  1.00  0.680          H  
ATOM   1180 2HB  LYS A  77      28.122 -19.737 -62.004  1.00  0.680          H  
ATOM   1181 1HG  LYS A  77      29.195 -18.300 -63.656  1.00  0.680          H  
ATOM   1182 2HG  LYS A  77      30.687 -19.251 -63.556  1.00  0.680          H  
ATOM   1183 1HD  LYS A  77      29.447 -21.272 -64.332  1.00  0.680          H  
ATOM   1184 2HD  LYS A  77      27.951 -20.333 -64.397  1.00  0.680          H  
ATOM   1185 1HE  LYS A  77      28.912 -18.896 -66.136  1.00  0.680          H  
ATOM   1186 2HE  LYS A  77      30.438 -19.791 -66.053  1.00  0.680          H  
ATOM   1187 1HZ  LYS A  77      29.062 -20.541 -67.870  1.00  0.680          H  
ATOM   1188 2HZ  LYS A  77      29.244 -21.758 -66.771  1.00  0.680          H  
ATOM   1189 3HZ  LYS A  77      27.825 -20.919 -66.847  1.00  0.680          H  
ATOM   1190  N   LEU A  78      28.067 -17.199 -60.669  1.00  0.380          N  
ATOM   1191  CA  LEU A  78      27.635 -15.823 -60.748  1.00  0.360          C  
ATOM   1192  C   LEU A  78      28.369 -14.915 -59.781  1.00  0.330          C  
ATOM   1193  O   LEU A  78      28.772 -13.823 -60.177  1.00  0.320          O  
ATOM   1194  CB  LEU A  78      26.143 -15.707 -60.452  1.00  0.510          C  
ATOM   1195  CG  LEU A  78      25.168 -16.286 -61.482  1.00  0.510          C  
ATOM   1196  CD1 LEU A  78      23.771 -16.262 -60.873  1.00  0.510          C  
ATOM   1197  CD2 LEU A  78      25.213 -15.466 -62.783  1.00  0.510          C  
ATOM   1198  H   LEU A  78      27.402 -17.941 -60.425  1.00  0.460          H  
ATOM   1199  HA  LEU A  78      27.845 -15.464 -61.751  1.00  0.430          H  
ATOM   1200 1HB  LEU A  78      25.947 -16.191 -59.494  1.00  0.610          H  
ATOM   1201 2HB  LEU A  78      25.921 -14.655 -60.357  1.00  0.610          H  
ATOM   1202  HG  LEU A  78      25.432 -17.318 -61.700  1.00  0.610          H  
ATOM   1203 1HD1 LEU A  78      23.059 -16.683 -61.582  1.00  0.610          H  
ATOM   1204 2HD1 LEU A  78      23.764 -16.858 -59.959  1.00  0.610          H  
ATOM   1205 3HD1 LEU A  78      23.486 -15.240 -60.643  1.00  0.610          H  
ATOM   1206 1HD2 LEU A  78      24.505 -15.889 -63.494  1.00  0.610          H  
ATOM   1207 2HD2 LEU A  78      24.944 -14.430 -62.575  1.00  0.610          H  
ATOM   1208 3HD2 LEU A  78      26.208 -15.496 -63.222  1.00  0.610          H  
ATOM   1209  N   ILE A  79      28.603 -15.346 -58.538  1.00  0.310          N  
ATOM   1210  CA  ILE A  79      29.274 -14.415 -57.646  1.00  0.310          C  
ATOM   1211  C   ILE A  79      30.731 -14.242 -58.061  1.00  0.280          C  
ATOM   1212  O   ILE A  79      31.270 -13.145 -57.934  1.00  0.270          O  
ATOM   1213  CB  ILE A  79      29.126 -14.791 -56.157  1.00  0.430          C  
ATOM   1214  CG1 ILE A  79      29.446 -13.559 -55.220  1.00  0.430          C  
ATOM   1215  CG2 ILE A  79      30.026 -15.957 -55.770  1.00  0.430          C  
ATOM   1216  CD1 ILE A  79      28.463 -12.370 -55.311  1.00  0.430          C  
ATOM   1217  H   ILE A  79      28.252 -16.256 -58.217  1.00  0.370          H  
ATOM   1218  HA  ILE A  79      28.792 -13.458 -57.779  1.00  0.370          H  
ATOM   1219  HB  ILE A  79      28.104 -15.074 -55.999  1.00  0.520          H  
ATOM   1220 1HG1 ILE A  79      29.435 -13.904 -54.206  1.00  0.520          H  
ATOM   1221 2HG1 ILE A  79      30.441 -13.195 -55.448  1.00  0.520          H  
ATOM   1222 1HG2 ILE A  79      29.864 -16.219 -54.738  1.00  0.520          H  
ATOM   1223 2HG2 ILE A  79      29.782 -16.791 -56.379  1.00  0.520          H  
ATOM   1224 3HG2 ILE A  79      31.073 -15.702 -55.901  1.00  0.520          H  
ATOM   1225 1HD1 ILE A  79      28.767 -11.596 -54.617  1.00  0.520          H  
ATOM   1226 2HD1 ILE A  79      28.442 -11.941 -56.304  1.00  0.520          H  
ATOM   1227 3HD1 ILE A  79      27.467 -12.712 -55.046  1.00  0.520          H  
ATOM   1228  N   LYS A  80      31.369 -15.307 -58.566  1.00  0.300          N  
ATOM   1229  CA  LYS A  80      32.738 -15.212 -59.028  1.00  0.300          C  
ATOM   1230  C   LYS A  80      32.822 -14.210 -60.163  1.00  0.290          C  
ATOM   1231  O   LYS A  80      33.696 -13.343 -60.156  1.00  0.290          O  
ATOM   1232  CB  LYS A  80      33.225 -16.584 -59.505  1.00  0.420          C  
ATOM   1233  CG  LYS A  80      34.652 -16.642 -60.069  1.00  0.420          C  
ATOM   1234  CD  LYS A  80      35.697 -16.326 -59.025  1.00  0.420          C  
ATOM   1235  CE  LYS A  80      37.090 -16.767 -59.475  1.00  0.420          C  
ATOM   1236  NZ  LYS A  80      37.583 -16.024 -60.696  1.00  0.420          N  
ATOM   1237  H   LYS A  80      30.894 -16.213 -58.607  1.00  0.360          H  
ATOM   1238  HA  LYS A  80      33.359 -14.862 -58.206  1.00  0.360          H  
ATOM   1239 1HB  LYS A  80      33.159 -17.294 -58.678  1.00  0.500          H  
ATOM   1240 2HB  LYS A  80      32.553 -16.945 -60.282  1.00  0.500          H  
ATOM   1241 1HG  LYS A  80      34.833 -17.641 -60.460  1.00  0.500          H  
ATOM   1242 2HG  LYS A  80      34.746 -15.926 -60.891  1.00  0.500          H  
ATOM   1243 1HD  LYS A  80      35.719 -15.244 -58.855  1.00  0.500          H  
ATOM   1244 2HD  LYS A  80      35.453 -16.829 -58.088  1.00  0.500          H  
ATOM   1245 1HE  LYS A  80      37.772 -16.597 -58.670  1.00  0.500          H  
ATOM   1246 2HE  LYS A  80      37.072 -17.836 -59.693  1.00  0.500          H  
ATOM   1247 1HZ  LYS A  80      38.501 -16.361 -60.924  1.00  0.500          H  
ATOM   1248 2HZ  LYS A  80      36.967 -16.181 -61.479  1.00  0.500          H  
ATOM   1249 3HZ  LYS A  80      37.630 -14.989 -60.523  1.00  0.500          H  
ATOM   1250  N   GLN A  81      31.890 -14.294 -61.118  1.00  0.300          N  
ATOM   1251  CA  GLN A  81      31.895 -13.379 -62.242  1.00  0.310          C  
ATOM   1252  C   GLN A  81      31.701 -11.949 -61.786  1.00  0.290          C  
ATOM   1253  O   GLN A  81      32.396 -11.050 -62.269  1.00  0.280          O  
ATOM   1254  CB  GLN A  81      30.771 -13.728 -63.213  1.00  0.430          C  
ATOM   1255  CG  GLN A  81      30.959 -15.005 -63.992  1.00  0.430          C  
ATOM   1256  CD  GLN A  81      29.707 -15.358 -64.757  1.00  0.430          C  
ATOM   1257  OE1 GLN A  81      28.623 -14.850 -64.454  1.00  0.430          O  
ATOM   1258  NE2 GLN A  81      29.843 -16.208 -65.755  1.00  0.430          N  
ATOM   1259  H   GLN A  81      31.189 -15.042 -61.082  1.00  0.360          H  
ATOM   1260  HA  GLN A  81      32.857 -13.456 -62.747  1.00  0.370          H  
ATOM   1261 1HB  GLN A  81      29.842 -13.825 -62.647  1.00  0.520          H  
ATOM   1262 2HB  GLN A  81      30.635 -12.912 -63.920  1.00  0.520          H  
ATOM   1263 1HG  GLN A  81      31.762 -14.855 -64.710  1.00  0.520          H  
ATOM   1264 2HG  GLN A  81      31.212 -15.817 -63.327  1.00  0.520          H  
ATOM   1265 1HE2 GLN A  81      29.045 -16.462 -66.301  1.00  0.520          H  
ATOM   1266 2HE2 GLN A  81      30.743 -16.588 -65.972  1.00  0.520          H  
ATOM   1267  N   GLU A  82      30.802 -11.732 -60.824  1.00  0.290          N  
ATOM   1268  CA  GLU A  82      30.565 -10.382 -60.362  1.00  0.280          C  
ATOM   1269  C   GLU A  82      31.759  -9.834 -59.597  1.00  0.270          C  
ATOM   1270  O   GLU A  82      32.101  -8.656 -59.759  1.00  0.260          O  
ATOM   1271  CB  GLU A  82      29.316 -10.330 -59.497  1.00  0.400          C  
ATOM   1272  CG  GLU A  82      28.035 -10.611 -60.240  1.00  0.400          C  
ATOM   1273  CD  GLU A  82      27.781  -9.644 -61.334  1.00  0.400          C  
ATOM   1274  OE1 GLU A  82      28.125  -8.499 -61.186  1.00  0.400          O  
ATOM   1275  OE2 GLU A  82      27.209 -10.035 -62.341  1.00  0.400          O  
ATOM   1276  H   GLU A  82      30.229 -12.507 -60.472  1.00  0.350          H  
ATOM   1277  HA  GLU A  82      30.408  -9.747 -61.230  1.00  0.340          H  
ATOM   1278 1HB  GLU A  82      29.407 -11.039 -58.672  1.00  0.480          H  
ATOM   1279 2HB  GLU A  82      29.220  -9.339 -59.084  1.00  0.480          H  
ATOM   1280 1HG  GLU A  82      28.089 -11.590 -60.682  1.00  0.480          H  
ATOM   1281 2HG  GLU A  82      27.213 -10.610 -59.535  1.00  0.480          H  
ATOM   1282  N   LEU A  83      32.413 -10.671 -58.783  1.00  0.260          N  
ATOM   1283  CA  LEU A  83      33.589 -10.225 -58.062  1.00  0.260          C  
ATOM   1284  C   LEU A  83      34.713  -9.922 -59.043  1.00  0.250          C  
ATOM   1285  O   LEU A  83      35.443  -8.945 -58.845  1.00  0.240          O  
ATOM   1286  CB  LEU A  83      34.024 -11.266 -57.022  1.00  0.360          C  
ATOM   1287  CG  LEU A  83      33.084 -11.453 -55.783  1.00  0.360          C  
ATOM   1288  CD1 LEU A  83      33.543 -12.676 -55.007  1.00  0.360          C  
ATOM   1289  CD2 LEU A  83      33.124 -10.206 -54.866  1.00  0.360          C  
ATOM   1290  H   LEU A  83      32.060 -11.622 -58.638  1.00  0.310          H  
ATOM   1291  HA  LEU A  83      33.345  -9.301 -57.551  1.00  0.310          H  
ATOM   1292 1HB  LEU A  83      34.100 -12.232 -57.528  1.00  0.440          H  
ATOM   1293 2HB  LEU A  83      35.011 -10.997 -56.653  1.00  0.440          H  
ATOM   1294  HG  LEU A  83      32.065 -11.613 -56.121  1.00  0.440          H  
ATOM   1295 1HD1 LEU A  83      32.891 -12.824 -54.154  1.00  0.440          H  
ATOM   1296 2HD1 LEU A  83      33.497 -13.554 -55.655  1.00  0.440          H  
ATOM   1297 3HD1 LEU A  83      34.569 -12.530 -54.662  1.00  0.440          H  
ATOM   1298 1HD2 LEU A  83      32.477 -10.372 -54.016  1.00  0.440          H  
ATOM   1299 2HD2 LEU A  83      34.137 -10.048 -54.519  1.00  0.440          H  
ATOM   1300 3HD2 LEU A  83      32.785  -9.327 -55.397  1.00  0.440          H  
ATOM   1301  N   ASP A  84      34.862 -10.734 -60.110  1.00  0.260          N  
ATOM   1302  CA  ASP A  84      35.890 -10.440 -61.094  1.00  0.260          C  
ATOM   1303  C   ASP A  84      35.582  -9.115 -61.788  1.00  0.260          C  
ATOM   1304  O   ASP A  84      36.498  -8.327 -61.999  1.00  0.260          O  
ATOM   1305  CB  ASP A  84      36.034 -11.530 -62.167  1.00  0.360          C  
ATOM   1306  CG  ASP A  84      36.727 -12.923 -61.756  1.00  0.360          C  
ATOM   1307  OD1 ASP A  84      37.346 -13.108 -60.695  1.00  0.360          O  
ATOM   1308  OD2 ASP A  84      36.635 -13.806 -62.588  1.00  0.360          O  
ATOM   1309  H   ASP A  84      34.284 -11.575 -60.210  1.00  0.310          H  
ATOM   1310  HA  ASP A  84      36.845 -10.342 -60.579  1.00  0.310          H  
ATOM   1311 1HB  ASP A  84      35.033 -11.764 -62.540  1.00  0.440          H  
ATOM   1312 2HB  ASP A  84      36.588 -11.116 -63.008  1.00  0.440          H  
ATOM   1313  N   LYS A  85      34.305  -8.841 -62.121  1.00  0.250          N  
ATOM   1314  CA  LYS A  85      33.964  -7.561 -62.746  1.00  0.250          C  
ATOM   1315  C   LYS A  85      34.286  -6.393 -61.825  1.00  0.230          C  
ATOM   1316  O   LYS A  85      34.818  -5.381 -62.288  1.00  0.230          O  
ATOM   1317  CB  LYS A  85      32.503  -7.509 -63.187  1.00  0.350          C  
ATOM   1318  CG  LYS A  85      32.198  -8.354 -64.426  1.00  0.350          C  
ATOM   1319  CD  LYS A  85      30.782  -8.112 -64.968  1.00  0.350          C  
ATOM   1320  CE  LYS A  85      29.738  -8.762 -64.080  1.00  0.350          C  
ATOM   1321  NZ  LYS A  85      28.357  -8.720 -64.666  1.00  0.350          N  
ATOM   1322  H   LYS A  85      33.580  -9.550 -61.974  1.00  0.300          H  
ATOM   1323  HA  LYS A  85      34.577  -7.452 -63.639  1.00  0.300          H  
ATOM   1324 1HB  LYS A  85      31.882  -7.864 -62.366  1.00  0.420          H  
ATOM   1325 2HB  LYS A  85      32.218  -6.482 -63.395  1.00  0.420          H  
ATOM   1326 1HG  LYS A  85      32.920  -8.110 -65.205  1.00  0.420          H  
ATOM   1327 2HG  LYS A  85      32.312  -9.405 -64.178  1.00  0.420          H  
ATOM   1328 1HD  LYS A  85      30.587  -7.040 -65.019  1.00  0.420          H  
ATOM   1329 2HD  LYS A  85      30.702  -8.529 -65.971  1.00  0.420          H  
ATOM   1330 1HE  LYS A  85      30.017  -9.803 -63.909  1.00  0.420          H  
ATOM   1331 2HE  LYS A  85      29.718  -8.243 -63.128  1.00  0.420          H  
ATOM   1332 1HZ  LYS A  85      27.722  -9.190 -63.986  1.00  0.420          H  
ATOM   1333 2HZ  LYS A  85      28.058  -7.768 -64.807  1.00  0.420          H  
ATOM   1334 3HZ  LYS A  85      28.336  -9.213 -65.543  1.00  0.420          H  
ATOM   1335  N   TYR A  86      33.986  -6.534 -60.525  1.00  0.230          N  
ATOM   1336  CA  TYR A  86      34.302  -5.499 -59.547  1.00  0.220          C  
ATOM   1337  C   TYR A  86      35.800  -5.228 -59.537  1.00  0.220          C  
ATOM   1338  O   TYR A  86      36.236  -4.077 -59.640  1.00  0.220          O  
ATOM   1339  CB  TYR A  86      33.847  -5.918 -58.138  1.00  0.310          C  
ATOM   1340  CG  TYR A  86      34.251  -4.946 -57.018  1.00  0.310          C  
ATOM   1341  CD1 TYR A  86      33.514  -3.810 -56.774  1.00  0.310          C  
ATOM   1342  CD2 TYR A  86      35.378  -5.201 -56.245  1.00  0.310          C  
ATOM   1343  CE1 TYR A  86      33.882  -2.940 -55.792  1.00  0.310          C  
ATOM   1344  CE2 TYR A  86      35.745  -4.315 -55.248  1.00  0.310          C  
ATOM   1345  CZ  TYR A  86      34.990  -3.184 -55.033  1.00  0.310          C  
ATOM   1346  OH  TYR A  86      35.319  -2.285 -54.061  1.00  0.310          O  
ATOM   1347  H   TYR A  86      33.498  -7.380 -60.216  1.00  0.280          H  
ATOM   1348  HA  TYR A  86      33.789  -4.581 -59.831  1.00  0.260          H  
ATOM   1349 1HB  TYR A  86      32.765  -6.014 -58.135  1.00  0.370          H  
ATOM   1350 2HB  TYR A  86      34.253  -6.894 -57.900  1.00  0.370          H  
ATOM   1351  HD1 TYR A  86      32.645  -3.593 -57.356  1.00  0.370          H  
ATOM   1352  HD2 TYR A  86      35.973  -6.093 -56.426  1.00  0.370          H  
ATOM   1353  HE1 TYR A  86      33.296  -2.050 -55.616  1.00  0.370          H  
ATOM   1354  HE2 TYR A  86      36.630  -4.511 -54.640  1.00  0.370          H  
ATOM   1355  HH  TYR A  86      34.738  -1.519 -54.152  1.00  0.370          H  
ATOM   1356  N   LYS A  87      36.592  -6.294 -59.392  1.00  0.240          N  
ATOM   1357  CA  LYS A  87      38.037  -6.174 -59.333  1.00  0.260          C  
ATOM   1358  C   LYS A  87      38.589  -5.578 -60.628  1.00  0.250          C  
ATOM   1359  O   LYS A  87      39.513  -4.747 -60.591  1.00  0.250          O  
ATOM   1360  CB  LYS A  87      38.646  -7.534 -58.973  1.00  0.360          C  
ATOM   1361  CG  LYS A  87      40.168  -7.572 -58.768  1.00  0.360          C  
ATOM   1362  CD  LYS A  87      40.582  -8.925 -58.125  1.00  0.360          C  
ATOM   1363  CE  LYS A  87      42.104  -9.134 -58.059  1.00  0.360          C  
ATOM   1364  NZ  LYS A  87      42.805  -8.067 -57.280  1.00  0.360          N  
ATOM   1365  H   LYS A  87      36.167  -7.224 -59.308  1.00  0.290          H  
ATOM   1366  HA  LYS A  87      38.281  -5.482 -58.528  1.00  0.310          H  
ATOM   1367 1HB  LYS A  87      38.176  -7.901 -58.057  1.00  0.430          H  
ATOM   1368 2HB  LYS A  87      38.398  -8.248 -59.764  1.00  0.430          H  
ATOM   1369 1HG  LYS A  87      40.668  -7.458 -59.733  1.00  0.430          H  
ATOM   1370 2HG  LYS A  87      40.463  -6.748 -58.120  1.00  0.430          H  
ATOM   1371 1HD  LYS A  87      40.196  -8.963 -57.099  1.00  0.430          H  
ATOM   1372 2HD  LYS A  87      40.135  -9.748 -58.685  1.00  0.430          H  
ATOM   1373 1HE  LYS A  87      42.288 -10.091 -57.572  1.00  0.430          H  
ATOM   1374 2HE  LYS A  87      42.514  -9.165 -59.067  1.00  0.430          H  
ATOM   1375 1HZ  LYS A  87      43.792  -8.282 -57.247  1.00  0.430          H  
ATOM   1376 2HZ  LYS A  87      42.669  -7.172 -57.717  1.00  0.430          H  
ATOM   1377 3HZ  LYS A  87      42.443  -8.019 -56.306  1.00  0.430          H  
ATOM   1378  N   ASN A  88      38.027  -5.985 -61.774  1.00  0.260          N  
ATOM   1379  CA  ASN A  88      38.470  -5.457 -63.045  1.00  0.270          C  
ATOM   1380  C   ASN A  88      38.168  -3.970 -63.132  1.00  0.260          C  
ATOM   1381  O   ASN A  88      39.013  -3.213 -63.605  1.00  0.270          O  
ATOM   1382  CB  ASN A  88      37.799  -6.183 -64.193  1.00  0.370          C  
ATOM   1383  CG  ASN A  88      38.308  -7.581 -64.390  1.00  0.370          C  
ATOM   1384  OD1 ASN A  88      39.408  -7.946 -63.957  1.00  0.370          O  
ATOM   1385  ND2 ASN A  88      37.515  -8.386 -65.047  1.00  0.370          N  
ATOM   1386  H   ASN A  88      37.304  -6.706 -61.760  1.00  0.310          H  
ATOM   1387  HA  ASN A  88      39.549  -5.586 -63.121  1.00  0.320          H  
ATOM   1388 1HB  ASN A  88      36.729  -6.226 -64.007  1.00  0.450          H  
ATOM   1389 2HB  ASN A  88      37.947  -5.620 -65.113  1.00  0.450          H  
ATOM   1390 1HD2 ASN A  88      37.792  -9.330 -65.212  1.00  0.450          H  
ATOM   1391 2HD2 ASN A  88      36.636  -8.057 -65.384  1.00  0.450          H  
ATOM   1392  N   ALA A  89      36.985  -3.534 -62.662  1.00  0.240          N  
ATOM   1393  CA  ALA A  89      36.638  -2.115 -62.693  1.00  0.230          C  
ATOM   1394  C   ALA A  89      37.595  -1.301 -61.855  1.00  0.220          C  
ATOM   1395  O   ALA A  89      38.020  -0.220 -62.267  1.00  0.220          O  
ATOM   1396  CB  ALA A  89      35.232  -1.898 -62.196  1.00  0.330          C  
ATOM   1397  H   ALA A  89      36.289  -4.215 -62.339  1.00  0.290          H  
ATOM   1398  HA  ALA A  89      36.708  -1.775 -63.726  1.00  0.280          H  
ATOM   1399 1HB  ALA A  89      34.972  -0.842 -62.252  1.00  0.390          H  
ATOM   1400 2HB  ALA A  89      34.587  -2.472 -62.830  1.00  0.390          H  
ATOM   1401 3HB  ALA A  89      35.144  -2.243 -61.166  1.00  0.390          H  
ATOM   1402  N   VAL A  90      37.974  -1.825 -60.692  1.00  0.210          N  
ATOM   1403  CA  VAL A  90      38.891  -1.084 -59.852  1.00  0.210          C  
ATOM   1404  C   VAL A  90      40.224  -0.950 -60.578  1.00  0.230          C  
ATOM   1405  O   VAL A  90      40.810   0.137 -60.595  1.00  0.230          O  
ATOM   1406  CB  VAL A  90      39.030  -1.729 -58.463  1.00  0.290          C  
ATOM   1407  CG1 VAL A  90      40.148  -1.017 -57.662  1.00  0.290          C  
ATOM   1408  CG2 VAL A  90      37.654  -1.630 -57.731  1.00  0.290          C  
ATOM   1409  H   VAL A  90      37.558  -2.712 -60.382  1.00  0.250          H  
ATOM   1410  HA  VAL A  90      38.485  -0.087 -59.702  1.00  0.250          H  
ATOM   1411  HB  VAL A  90      39.310  -2.781 -58.573  1.00  0.350          H  
ATOM   1412 1HG1 VAL A  90      40.241  -1.479 -56.679  1.00  0.350          H  
ATOM   1413 2HG1 VAL A  90      41.097  -1.108 -58.188  1.00  0.350          H  
ATOM   1414 3HG1 VAL A  90      39.902   0.038 -57.546  1.00  0.350          H  
ATOM   1415 1HG2 VAL A  90      37.724  -2.087 -56.743  1.00  0.350          H  
ATOM   1416 2HG2 VAL A  90      37.372  -0.588 -57.631  1.00  0.350          H  
ATOM   1417 3HG2 VAL A  90      36.892  -2.142 -58.304  1.00  0.350          H  
ATOM   1418  N   THR A  91      40.694  -2.044 -61.187  1.00  0.250          N  
ATOM   1419  CA  THR A  91      41.940  -2.021 -61.935  1.00  0.270          C  
ATOM   1420  C   THR A  91      41.852  -1.009 -63.080  1.00  0.270          C  
ATOM   1421  O   THR A  91      42.804  -0.260 -63.310  1.00  0.280          O  
ATOM   1422  CB  THR A  91      42.288  -3.416 -62.499  1.00  0.370          C  
ATOM   1423  OG1 THR A  91      42.459  -4.347 -61.414  1.00  0.370          O  
ATOM   1424  CG2 THR A  91      43.587  -3.347 -63.323  1.00  0.370          C  
ATOM   1425  H   THR A  91      40.177  -2.923 -61.109  1.00  0.300          H  
ATOM   1426  HA  THR A  91      42.741  -1.711 -61.263  1.00  0.320          H  
ATOM   1427  HB  THR A  91      41.478  -3.763 -63.135  1.00  0.440          H  
ATOM   1428  HG1 THR A  91      41.602  -4.465 -60.965  1.00  0.440          H  
ATOM   1429 1HG2 THR A  91      43.819  -4.336 -63.709  1.00  0.440          H  
ATOM   1430 2HG2 THR A  91      43.469  -2.660 -64.156  1.00  0.440          H  
ATOM   1431 3HG2 THR A  91      44.401  -3.004 -62.686  1.00  0.440          H  
ATOM   1432  N   GLU A  92      40.736  -1.014 -63.822  1.00  0.270          N  
ATOM   1433  CA  GLU A  92      40.533  -0.098 -64.935  1.00  0.260          C  
ATOM   1434  C   GLU A  92      40.606   1.357 -64.481  1.00  0.260          C  
ATOM   1435  O   GLU A  92      41.239   2.177 -65.154  1.00  0.270          O  
ATOM   1436  CB  GLU A  92      39.196  -0.389 -65.618  1.00  0.370          C  
ATOM   1437  CG  GLU A  92      38.879   0.473 -66.833  1.00  0.370          C  
ATOM   1438  CD  GLU A  92      37.610   0.039 -67.523  1.00  0.370          C  
ATOM   1439  OE1 GLU A  92      37.069  -0.969 -67.151  1.00  0.370          O  
ATOM   1440  OE2 GLU A  92      37.164   0.733 -68.402  1.00  0.370          O  
ATOM   1441  H   GLU A  92      40.007  -1.696 -63.609  1.00  0.320          H  
ATOM   1442  HA  GLU A  92      41.325  -0.267 -65.661  1.00  0.310          H  
ATOM   1443 1HB  GLU A  92      39.167  -1.435 -65.922  1.00  0.440          H  
ATOM   1444 2HB  GLU A  92      38.394  -0.243 -64.899  1.00  0.440          H  
ATOM   1445 1HG  GLU A  92      38.765   1.511 -66.512  1.00  0.440          H  
ATOM   1446 2HG  GLU A  92      39.712   0.426 -67.532  1.00  0.440          H  
ATOM   1447  N   LEU A  93      39.980   1.686 -63.343  1.00  0.240          N  
ATOM   1448  CA  LEU A  93      40.045   3.045 -62.813  1.00  0.240          C  
ATOM   1449  C   LEU A  93      41.476   3.429 -62.459  1.00  0.250          C  
ATOM   1450  O   LEU A  93      41.910   4.553 -62.748  1.00  0.260          O  
ATOM   1451  CB  LEU A  93      39.167   3.152 -61.562  1.00  0.340          C  
ATOM   1452  CG  LEU A  93      37.649   3.113 -61.775  1.00  0.340          C  
ATOM   1453  CD1 LEU A  93      36.975   2.894 -60.463  1.00  0.340          C  
ATOM   1454  CD2 LEU A  93      37.168   4.474 -62.362  1.00  0.340          C  
ATOM   1455  H   LEU A  93      39.412   0.976 -62.866  1.00  0.290          H  
ATOM   1456  HA  LEU A  93      39.689   3.727 -63.579  1.00  0.290          H  
ATOM   1457 1HB  LEU A  93      39.425   2.328 -60.897  1.00  0.400          H  
ATOM   1458 2HB  LEU A  93      39.401   4.079 -61.058  1.00  0.400          H  
ATOM   1459  HG  LEU A  93      37.388   2.295 -62.433  1.00  0.400          H  
ATOM   1460 1HD1 LEU A  93      35.896   2.871 -60.615  1.00  0.400          H  
ATOM   1461 2HD1 LEU A  93      37.299   1.950 -60.034  1.00  0.400          H  
ATOM   1462 3HD1 LEU A  93      37.239   3.693 -59.815  1.00  0.400          H  
ATOM   1463 1HD2 LEU A  93      36.091   4.441 -62.482  1.00  0.400          H  
ATOM   1464 2HD2 LEU A  93      37.431   5.281 -61.676  1.00  0.400          H  
ATOM   1465 3HD2 LEU A  93      37.631   4.658 -63.328  1.00  0.400          H  
ATOM   1466  N   GLN A  94      42.219   2.494 -61.858  1.00  0.260          N  
ATOM   1467  CA  GLN A  94      43.606   2.741 -61.492  1.00  0.290          C  
ATOM   1468  C   GLN A  94      44.454   2.983 -62.738  1.00  0.320          C  
ATOM   1469  O   GLN A  94      45.322   3.853 -62.737  1.00  0.360          O  
ATOM   1470  CB  GLN A  94      44.139   1.571 -60.676  1.00  0.390          C  
ATOM   1471  CG  GLN A  94      43.526   1.471 -59.283  1.00  0.390          C  
ATOM   1472  CD  GLN A  94      43.871   0.173 -58.611  1.00  0.390          C  
ATOM   1473  OE1 GLN A  94      44.371  -0.725 -59.292  1.00  0.390          O  
ATOM   1474  NE2 GLN A  94      43.624   0.059 -57.311  1.00  0.390          N  
ATOM   1475  H   GLN A  94      41.779   1.602 -61.599  1.00  0.310          H  
ATOM   1476  HA  GLN A  94      43.649   3.631 -60.877  1.00  0.350          H  
ATOM   1477 1HB  GLN A  94      43.932   0.645 -61.205  1.00  0.470          H  
ATOM   1478 2HB  GLN A  94      45.219   1.657 -60.574  1.00  0.470          H  
ATOM   1479 1HG  GLN A  94      43.910   2.288 -58.673  1.00  0.470          H  
ATOM   1480 2HG  GLN A  94      42.448   1.546 -59.363  1.00  0.470          H  
ATOM   1481 1HE2 GLN A  94      43.843  -0.792 -56.830  1.00  0.470          H  
ATOM   1482 2HE2 GLN A  94      43.220   0.820 -56.803  1.00  0.470          H  
ATOM   1483  N   LEU A  95      44.193   2.236 -63.813  1.00  0.320          N  
ATOM   1484  CA  LEU A  95      44.905   2.454 -65.065  1.00  0.360          C  
ATOM   1485  C   LEU A  95      44.520   3.800 -65.692  1.00  0.340          C  
ATOM   1486  O   LEU A  95      45.374   4.515 -66.208  1.00  0.390          O  
ATOM   1487  CB  LEU A  95      44.614   1.310 -66.039  1.00  0.490          C  
ATOM   1488  CG  LEU A  95      45.193  -0.081 -65.660  1.00  0.490          C  
ATOM   1489  CD1 LEU A  95      44.613  -1.118 -66.604  1.00  0.490          C  
ATOM   1490  CD2 LEU A  95      46.730  -0.069 -65.746  1.00  0.490          C  
ATOM   1491  H   LEU A  95      43.516   1.471 -63.728  1.00  0.380          H  
ATOM   1492  HA  LEU A  95      45.967   2.491 -64.852  1.00  0.430          H  
ATOM   1493 1HB  LEU A  95      43.532   1.205 -66.116  1.00  0.590          H  
ATOM   1494 2HB  LEU A  95      45.002   1.583 -67.018  1.00  0.590          H  
ATOM   1495  HG  LEU A  95      44.897  -0.336 -64.646  1.00  0.590          H  
ATOM   1496 1HD1 LEU A  95      44.997  -2.103 -66.340  1.00  0.590          H  
ATOM   1497 2HD1 LEU A  95      43.527  -1.121 -66.515  1.00  0.590          H  
ATOM   1498 3HD1 LEU A  95      44.894  -0.882 -67.627  1.00  0.590          H  
ATOM   1499 1HD2 LEU A  95      47.109  -1.055 -65.483  1.00  0.590          H  
ATOM   1500 2HD2 LEU A  95      47.040   0.180 -66.761  1.00  0.590          H  
ATOM   1501 3HD2 LEU A  95      47.149   0.658 -65.060  1.00  0.590          H  
ATOM   1502  N   LEU A  96      43.242   4.196 -65.620  1.00  0.300          N  
ATOM   1503  CA  LEU A  96      42.825   5.485 -66.185  1.00  0.320          C  
ATOM   1504  C   LEU A  96      43.590   6.618 -65.514  1.00  0.350          C  
ATOM   1505  O   LEU A  96      44.056   7.546 -66.178  1.00  0.540          O  
ATOM   1506  CB  LEU A  96      41.303   5.699 -66.040  1.00  0.440          C  
ATOM   1507  CG  LEU A  96      40.699   7.069 -66.591  1.00  0.440          C  
ATOM   1508  CD1 LEU A  96      40.974   7.237 -68.073  1.00  0.440          C  
ATOM   1509  CD2 LEU A  96      39.183   7.079 -66.358  1.00  0.440          C  
ATOM   1510  H   LEU A  96      42.539   3.558 -65.235  1.00  0.360          H  
ATOM   1511  HA  LEU A  96      43.076   5.478 -67.242  1.00  0.380          H  
ATOM   1512 1HB  LEU A  96      40.794   4.878 -66.547  1.00  0.530          H  
ATOM   1513 2HB  LEU A  96      41.057   5.635 -64.981  1.00  0.530          H  
ATOM   1514  HG  LEU A  96      41.159   7.906 -66.067  1.00  0.530          H  
ATOM   1515 1HD1 LEU A  96      40.546   8.177 -68.401  1.00  0.530          H  
ATOM   1516 2HD1 LEU A  96      42.048   7.254 -68.258  1.00  0.530          H  
ATOM   1517 3HD1 LEU A  96      40.520   6.417 -68.628  1.00  0.530          H  
ATOM   1518 1HD2 LEU A  96      38.774   8.017 -66.729  1.00  0.530          H  
ATOM   1519 2HD2 LEU A  96      38.723   6.246 -66.890  1.00  0.530          H  
ATOM   1520 3HD2 LEU A  96      38.971   6.984 -65.298  1.00  0.530          H  
ATOM   1521  N   MET A  97      43.764   6.508 -64.200  1.00  0.330          N  
ATOM   1522  CA  MET A  97      44.495   7.468 -63.381  1.00  0.350          C  
ATOM   1523  C   MET A  97      45.942   7.695 -63.827  1.00  0.450          C  
ATOM   1524  O   MET A  97      46.557   8.690 -63.443  1.00  0.860          O  
ATOM   1525  CB  MET A  97      44.434   7.036 -61.924  1.00  0.480          C  
ATOM   1526  CG  MET A  97      45.175   7.913 -60.933  1.00  0.480          C  
ATOM   1527  SD  MET A  97      44.911   7.390 -59.228  1.00  0.480          S  
ATOM   1528  CE  MET A  97      45.686   5.777 -59.142  1.00  0.480          C  
ATOM   1529  H   MET A  97      43.303   5.721 -63.727  1.00  0.400          H  
ATOM   1530  HA  MET A  97      43.989   8.427 -63.466  1.00  0.420          H  
ATOM   1531 1HB  MET A  97      43.403   6.974 -61.617  1.00  0.580          H  
ATOM   1532 2HB  MET A  97      44.843   6.049 -61.857  1.00  0.580          H  
ATOM   1533 1HG  MET A  97      46.246   7.877 -61.131  1.00  0.580          H  
ATOM   1534 2HG  MET A  97      44.841   8.949 -61.037  1.00  0.580          H  
ATOM   1535 1HE  MET A  97      45.580   5.379 -58.129  1.00  0.580          H  
ATOM   1536 2HE  MET A  97      45.211   5.095 -59.837  1.00  0.580          H  
ATOM   1537 3HE  MET A  97      46.744   5.867 -59.387  1.00  0.580          H  
ATOM   1538  N   GLN A  98      46.515   6.779 -64.601  1.00  0.550          N  
ATOM   1539  CA  GLN A  98      47.890   6.919 -65.035  1.00  0.760          C  
ATOM   1540  C   GLN A  98      48.028   7.837 -66.272  1.00  1.370          C  
ATOM   1541  O   GLN A  98      49.150   8.145 -66.686  1.00  1.880          O  
ATOM   1542  CB  GLN A  98      48.477   5.538 -65.357  1.00  0.980          C  
ATOM   1543  CG  GLN A  98      48.588   4.606 -64.155  1.00  0.980          C  
ATOM   1544  CD  GLN A  98      49.090   3.214 -64.529  1.00  0.980          C  
ATOM   1545  OE1 GLN A  98      49.086   2.832 -65.703  1.00  0.980          O  
ATOM   1546  NE2 GLN A  98      49.522   2.451 -63.531  1.00  0.980          N  
ATOM   1547  H   GLN A  98      45.979   5.981 -64.951  1.00  0.660          H  
ATOM   1548  HA  GLN A  98      48.460   7.361 -64.221  1.00  0.910          H  
ATOM   1549 1HB  GLN A  98      47.853   5.051 -66.105  1.00  1.180          H  
ATOM   1550 2HB  GLN A  98      49.469   5.657 -65.789  1.00  1.180          H  
ATOM   1551 1HG  GLN A  98      49.275   5.041 -63.434  1.00  1.180          H  
ATOM   1552 2HG  GLN A  98      47.598   4.503 -63.710  1.00  1.180          H  
ATOM   1553 1HE2 GLN A  98      49.861   1.528 -63.716  1.00  1.180          H  
ATOM   1554 2HE2 GLN A  98      49.508   2.797 -62.592  1.00  1.180          H  
ATOM   1555  N   SER A  99      46.903   8.294 -66.874  1.00  1.910          N  
ATOM   1556  CA  SER A  99      46.961   9.146 -68.082  1.00  2.700          C  
ATOM   1557  C   SER A  99      46.362  10.550 -67.910  1.00  3.160          C  
ATOM   1558  O   SER A  99      45.436  10.763 -67.126  1.00  3.380          O  
ATOM   1559  CB  SER A  99      46.242   8.467 -69.236  1.00  3.460          C  
ATOM   1560  OG  SER A  99      46.883   7.280 -69.624  1.00  3.460          O  
ATOM   1561  H   SER A  99      45.985   8.029 -66.504  1.00  2.290          H  
ATOM   1562  HA  SER A  99      48.009   9.268 -68.357  1.00  3.240          H  
ATOM   1563 1HB  SER A  99      45.219   8.242 -68.927  1.00  4.160          H  
ATOM   1564 2HB  SER A  99      46.185   9.150 -70.083  1.00  4.160          H  
ATOM   1565  HG  SER A  99      46.329   6.890 -70.298  1.00  4.160          H  
ATOM   1566  N   THR A 100      46.885  11.515 -68.682  1.00  3.690          N  
ATOM   1567  CA  THR A 100      46.352  12.881 -68.704  1.00  4.550          C  
ATOM   1568  C   THR A 100      46.280  13.403 -70.150  1.00  5.320          C  
ATOM   1569  O   THR A 100      46.968  12.863 -71.019  1.00  5.610          O  
ATOM   1570  CB  THR A 100      47.250  13.841 -67.880  1.00  6.030          C  
ATOM   1571  OG1 THR A 100      48.538  13.944 -68.505  1.00  6.030          O  
ATOM   1572  CG2 THR A 100      47.430  13.321 -66.460  1.00  6.030          C  
ATOM   1573  H   THR A 100      47.670  11.293 -69.280  1.00  4.430          H  
ATOM   1574  HA  THR A 100      45.365  12.856 -68.258  1.00  5.460          H  
ATOM   1575  HB  THR A 100      46.797  14.824 -67.840  1.00  7.230          H  
ATOM   1576  HG1 THR A 100      48.463  14.471 -69.320  1.00  7.230          H  
ATOM   1577 1HG2 THR A 100      48.059  14.012 -65.901  1.00  7.230          H  
ATOM   1578 2HG2 THR A 100      46.456  13.242 -65.976  1.00  7.230          H  
ATOM   1579 3HG2 THR A 100      47.905  12.346 -66.472  1.00  7.230          H  
ATOM   1580  N   PRO A 101      45.444  14.419 -70.459  1.00  6.050          N  
ATOM   1581  CA  PRO A 101      45.454  15.136 -71.721  1.00  7.110          C  
ATOM   1582  C   PRO A 101      46.811  15.801 -71.923  1.00  7.880          C  
ATOM   1583  O   PRO A 101      47.380  16.326 -70.967  1.00  8.470          O  
ATOM   1584  CB  PRO A 101      44.346  16.184 -71.526  1.00 10.670          C  
ATOM   1585  CG  PRO A 101      43.435  15.592 -70.470  1.00 10.670          C  
ATOM   1586  CD  PRO A 101      44.357  14.827 -69.539  1.00 10.670          C  
ATOM   1587  HA  PRO A 101      45.223  14.445 -72.545  1.00  8.530          H  
ATOM   1588 1HB  PRO A 101      44.786  17.151 -71.228  1.00 12.800          H  
ATOM   1589 2HB  PRO A 101      43.823  16.360 -72.480  1.00 12.800          H  
ATOM   1590 1HG  PRO A 101      42.887  16.398 -69.955  1.00 12.800          H  
ATOM   1591 2HG  PRO A 101      42.675  14.944 -70.937  1.00 12.800          H  
ATOM   1592 1HD  PRO A 101      44.733  15.481 -68.741  1.00 12.800          H  
ATOM   1593 2HD  PRO A 101      43.790  13.967 -69.157  1.00 12.800          H  
ATOM   1594  N   ALA A 102      47.298  15.791 -73.162  1.00  8.140          N  
ATOM   1595  CA  ALA A 102      48.539  16.452 -73.580  1.00  9.120          C  
ATOM   1596  C   ALA A 102      48.478  17.972 -73.443  1.00  9.520          C  
ATOM   1597  O   ALA A 102      49.477  18.642 -73.176  1.00 10.150          O  
ATOM   1598  CB  ALA A 102      48.850  16.099 -75.024  1.00 12.380          C  
ATOM   1599  H   ALA A 102      46.771  15.294 -73.867  1.00  9.770          H  
ATOM   1600  HA  ALA A 102      49.343  16.089 -72.940  1.00 10.940          H  
ATOM   1601 1HB  ALA A 102      49.791  16.566 -75.315  1.00 14.850          H  
ATOM   1602 2HB  ALA A 102      48.934  15.017 -75.122  1.00 14.850          H  
ATOM   1603 3HB  ALA A 102      48.053  16.461 -75.667  1.00 14.850          H  
ATOM   1604  N   THR A 103      47.302  18.505 -73.742  1.00  9.390          N  
ATOM   1605  CA  THR A 103      47.042  19.928 -73.818  1.00  9.890          C  
ATOM   1606  C   THR A 103      45.589  20.313 -73.661  1.00 10.530          C  
ATOM   1607  O   THR A 103      44.674  19.513 -73.908  1.00 10.930          O  
ATOM   1608  CB  THR A 103      47.566  20.512 -75.130  1.00 13.650          C  
ATOM   1609  OG1 THR A 103      47.286  21.931 -75.148  1.00 13.650          O  
ATOM   1610  CG2 THR A 103      46.928  19.816 -76.319  1.00 13.650          C  
ATOM   1611  H   THR A 103      46.536  17.888 -73.965  1.00 11.270          H  
ATOM   1612  HA  THR A 103      47.592  20.406 -73.006  1.00 11.870          H  
ATOM   1613  HB  THR A 103      48.647  20.373 -75.173  1.00 16.380          H  
ATOM   1614  HG1 THR A 103      47.865  22.358 -75.798  1.00 16.380          H  
ATOM   1615 1HG2 THR A 103      47.320  20.243 -77.239  1.00 16.380          H  
ATOM   1616 2HG2 THR A 103      47.163  18.756 -76.290  1.00 16.380          H  
ATOM   1617 3HG2 THR A 103      45.867  19.938 -76.293  1.00 16.380          H  
ATOM   1618  N   ASN A 104      45.386  21.582 -73.328  1.00 10.840          N  
ATOM   1619  CA  ASN A 104      44.062  22.175 -73.206  1.00 11.620          C  
ATOM   1620  C   ASN A 104      43.300  22.068 -74.524  1.00 11.420          C  
ATOM   1621  O   ASN A 104      42.069  22.040 -74.520  1.00 11.380          O  
ATOM   1622  CB  ASN A 104      44.166  23.623 -72.785  1.00 15.960          C  
ATOM   1623  CG  ASN A 104      44.591  23.780 -71.356  1.00 15.960          C  
ATOM   1624  OD1 ASN A 104      44.495  22.853 -70.543  1.00 15.960          O  
ATOM   1625  ND2 ASN A 104      45.073  24.948 -71.029  1.00 15.960          N  
ATOM   1626  H   ASN A 104      46.207  22.154 -73.161  1.00 13.010          H  
ATOM   1627  HA  ASN A 104      43.500  21.624 -72.452  1.00 13.940          H  
ATOM   1628 1HB  ASN A 104      44.884  24.136 -73.426  1.00 19.150          H  
ATOM   1629 2HB  ASN A 104      43.200  24.111 -72.920  1.00 19.150          H  
ATOM   1630 1HD2 ASN A 104      45.379  25.117 -70.092  1.00 19.150          H  
ATOM   1631 2HD2 ASN A 104      45.140  25.676 -71.712  1.00 19.150          H  
ATOM   1632  N   ASN A 105      44.029  22.015 -75.647  1.00 11.490          N  
ATOM   1633  CA  ASN A 105      43.394  21.892 -76.957  1.00 11.490          C  
ATOM   1634  C   ASN A 105      42.693  20.543 -77.098  1.00 11.650          C  
ATOM   1635  O   ASN A 105      41.773  20.411 -77.899  1.00 11.690          O  
ATOM   1636  CB  ASN A 105      44.379  22.103 -78.086  1.00 16.090          C  
ATOM   1637  CG  ASN A 105      44.768  23.532 -78.260  1.00 16.090          C  
ATOM   1638  OD1 ASN A 105      44.019  24.478 -77.965  1.00 16.090          O  
ATOM   1639  ND2 ASN A 105      45.966  23.727 -78.744  1.00 16.090          N  
ATOM   1640  H   ASN A 105      45.049  22.061 -75.568  1.00 13.790          H  
ATOM   1641  HA  ASN A 105      42.623  22.659 -77.035  1.00 13.790          H  
ATOM   1642 1HB  ASN A 105      45.270  21.525 -77.910  1.00 19.300          H  
ATOM   1643 2HB  ASN A 105      43.939  21.744 -79.015  1.00 19.300          H  
ATOM   1644 1HD2 ASN A 105      46.299  24.660 -78.886  1.00 19.300          H  
ATOM   1645 2HD2 ASN A 105      46.551  22.949 -78.973  1.00 19.300          H  
ATOM   1646  N   ARG A 106      43.126  19.528 -76.340  1.00 11.890          N  
ATOM   1647  CA  ARG A 106      42.461  18.247 -76.368  1.00 12.220          C  
ATOM   1648  C   ARG A 106      41.265  18.334 -75.455  1.00 11.880          C  
ATOM   1649  O   ARG A 106      40.190  17.855 -75.787  1.00 12.140          O  
ATOM   1650  CB  ARG A 106      43.370  17.103 -75.936  1.00 16.980          C  
ATOM   1651  CG  ARG A 106      42.674  15.715 -75.829  1.00 16.980          C  
ATOM   1652  CD  ARG A 106      42.092  15.216 -77.114  1.00 16.980          C  
ATOM   1653  NE  ARG A 106      41.406  13.938 -76.916  1.00 16.980          N  
ATOM   1654  CZ  ARG A 106      41.947  12.709 -77.012  1.00 16.980          C  
ATOM   1655  NH1 ARG A 106      43.219  12.522 -77.327  1.00 16.980          N  
ATOM   1656  NH2 ARG A 106      41.151  11.687 -76.776  1.00 16.980          N  
ATOM   1657  H   ARG A 106      43.891  19.646 -75.680  1.00 14.270          H  
ATOM   1658  HA  ARG A 106      42.122  18.059 -77.384  1.00 14.660          H  
ATOM   1659 1HB  ARG A 106      44.197  17.012 -76.636  1.00 20.370          H  
ATOM   1660 2HB  ARG A 106      43.793  17.329 -74.960  1.00 20.370          H  
ATOM   1661 1HG  ARG A 106      43.402  14.984 -75.489  1.00 20.370          H  
ATOM   1662 2HG  ARG A 106      41.862  15.766 -75.099  1.00 20.370          H  
ATOM   1663 1HD  ARG A 106      41.349  15.922 -77.479  1.00 20.370          H  
ATOM   1664 2HD  ARG A 106      42.869  15.093 -77.862  1.00 20.370          H  
ATOM   1665  HE  ARG A 106      40.401  13.961 -76.654  1.00 20.370          H  
ATOM   1666 1HH1 ARG A 106      43.820  13.309 -77.508  1.00 20.370          H  
ATOM   1667 2HH1 ARG A 106      43.592  11.584 -77.390  1.00 20.370          H  
ATOM   1668 1HH2 ARG A 106      40.166  11.889 -76.530  1.00 20.370          H  
ATOM   1669 2HH2 ARG A 106      41.491  10.740 -76.831  1.00 20.370          H  
ATOM   1670  N   ALA A 107      41.417  18.978 -74.300  1.00 11.450          N  
ATOM   1671  CA  ALA A 107      40.269  19.066 -73.404  1.00 11.300          C  
ATOM   1672  C   ALA A 107      39.107  19.759 -74.127  1.00 11.130          C  
ATOM   1673  O   ALA A 107      37.958  19.323 -74.054  1.00 11.180          O  
ATOM   1674  CB  ALA A 107      40.630  19.820 -72.138  1.00 15.880          C  
ATOM   1675  H   ALA A 107      42.337  19.350 -74.051  1.00 13.740          H  
ATOM   1676  HA  ALA A 107      39.959  18.055 -73.141  1.00 13.560          H  
ATOM   1677 1HB  ALA A 107      39.767  19.859 -71.478  1.00 19.060          H  
ATOM   1678 2HB  ALA A 107      41.450  19.311 -71.634  1.00 19.060          H  
ATOM   1679 3HB  ALA A 107      40.936  20.834 -72.397  1.00 19.060          H  
ATOM   1680  N   ARG A 108      39.413  20.768 -74.936  1.00 11.120          N  
ATOM   1681  CA  ARG A 108      38.389  21.497 -75.683  1.00 11.250          C  
ATOM   1682  C   ARG A 108      37.631  20.612 -76.677  1.00 11.620          C  
ATOM   1683  O   ARG A 108      36.563  20.990 -77.157  1.00 11.890          O  
ATOM   1684  CB  ARG A 108      38.995  22.673 -76.422  1.00 15.700          C  
ATOM   1685  CG  ARG A 108      39.539  23.821 -75.552  1.00 15.700          C  
ATOM   1686  CD  ARG A 108      38.488  24.640 -74.888  1.00 15.700          C  
ATOM   1687  NE  ARG A 108      37.667  25.370 -75.846  1.00 15.700          N  
ATOM   1688  CZ  ARG A 108      36.594  26.122 -75.532  1.00 15.700          C  
ATOM   1689  NH1 ARG A 108      36.212  26.251 -74.278  1.00 15.700          N  
ATOM   1690  NH2 ARG A 108      35.927  26.743 -76.492  1.00 15.700          N  
ATOM   1691  H   ARG A 108      40.387  21.091 -74.967  1.00 13.340          H  
ATOM   1692  HA  ARG A 108      37.662  21.879 -74.976  1.00 13.500          H  
ATOM   1693 1HB  ARG A 108      39.824  22.311 -77.029  1.00 18.840          H  
ATOM   1694 2HB  ARG A 108      38.254  23.085 -77.092  1.00 18.840          H  
ATOM   1695 1HG  ARG A 108      40.132  23.409 -74.758  1.00 18.840          H  
ATOM   1696 2HG  ARG A 108      40.159  24.482 -76.155  1.00 18.840          H  
ATOM   1697 1HD  ARG A 108      37.843  24.011 -74.287  1.00 18.840          H  
ATOM   1698 2HD  ARG A 108      38.981  25.369 -74.239  1.00 18.840          H  
ATOM   1699  HE  ARG A 108      37.925  25.308 -76.822  1.00 18.840          H  
ATOM   1700 1HH1 ARG A 108      36.723  25.790 -73.541  1.00 18.840          H  
ATOM   1701 2HH1 ARG A 108      35.408  26.820 -74.051  1.00 18.840          H  
ATOM   1702 1HH2 ARG A 108      36.222  26.648 -77.453  1.00 18.840          H  
ATOM   1703 2HH2 ARG A 108      35.123  27.313 -76.266  1.00 18.840          H  
ATOM   1704  N   ARG A 109      38.208  19.462 -77.036  1.00 11.820          N  
ATOM   1705  CA  ARG A 109      37.619  18.538 -77.982  1.00 12.360          C  
ATOM   1706  C   ARG A 109      36.832  17.419 -77.277  1.00 12.410          C  
ATOM   1707  O   ARG A 109      36.304  16.522 -77.939  1.00 12.690          O  
ATOM   1708  CB  ARG A 109      38.697  17.956 -78.869  1.00 17.090          C  
ATOM   1709  CG  ARG A 109      39.332  19.000 -79.746  1.00 17.090          C  
ATOM   1710  CD  ARG A 109      40.391  18.469 -80.617  1.00 17.090          C  
ATOM   1711  NE  ARG A 109      41.051  19.550 -81.341  1.00 17.090          N  
ATOM   1712  CZ  ARG A 109      40.602  20.139 -82.475  1.00 17.090          C  
ATOM   1713  NH1 ARG A 109      39.472  19.758 -83.040  1.00 17.090          N  
ATOM   1714  NH2 ARG A 109      41.305  21.121 -83.015  1.00 17.090          N  
ATOM   1715  H   ARG A 109      39.072  19.166 -76.584  1.00 14.180          H  
ATOM   1716  HA  ARG A 109      36.956  19.106 -78.623  1.00 14.830          H  
ATOM   1717 1HB  ARG A 109      39.475  17.508 -78.255  1.00 20.510          H  
ATOM   1718 2HB  ARG A 109      38.279  17.177 -79.503  1.00 20.510          H  
ATOM   1719 1HG  ARG A 109      38.559  19.445 -80.367  1.00 20.510          H  
ATOM   1720 2HG  ARG A 109      39.761  19.772 -79.121  1.00 20.510          H  
ATOM   1721 1HD  ARG A 109      41.140  17.973 -79.996  1.00 20.510          H  
ATOM   1722 2HD  ARG A 109      39.983  17.758 -81.331  1.00 20.510          H  
ATOM   1723  HE  ARG A 109      41.922  19.892 -80.952  1.00 20.510          H  
ATOM   1724 1HH1 ARG A 109      38.921  19.019 -82.635  1.00 20.510          H  
ATOM   1725 2HH1 ARG A 109      39.147  20.219 -83.884  1.00 20.510          H  
ATOM   1726 1HH2 ARG A 109      42.166  21.422 -82.582  1.00 20.510          H  
ATOM   1727 2HH2 ARG A 109      40.975  21.577 -83.855  1.00 20.510          H  
ATOM   1728  N   GLU A 110      36.792  17.470 -75.941  1.00 12.300          N  
ATOM   1729  CA  GLU A 110      36.078  16.515 -75.091  1.00 12.540          C  
ATOM   1730  C   GLU A 110      34.917  17.223 -74.356  1.00 12.270          C  
ATOM   1731  O   GLU A 110      33.843  16.653 -74.148  1.00 12.660          O  
ATOM   1732  CB  GLU A 110      37.051  15.899 -74.071  1.00 17.460          C  
ATOM   1733  CG  GLU A 110      38.240  15.085 -74.671  1.00 17.460          C  
ATOM   1734  CD  GLU A 110      37.834  13.760 -75.264  1.00 17.460          C  
ATOM   1735  OE1 GLU A 110      36.772  13.301 -74.934  1.00 17.460          O  
ATOM   1736  OE2 GLU A 110      38.597  13.189 -76.033  1.00 17.460          O  
ATOM   1737  H   GLU A 110      37.282  18.229 -75.474  1.00 14.760          H  
ATOM   1738  HA  GLU A 110      35.662  15.724 -75.717  1.00 15.050          H  
ATOM   1739 1HB  GLU A 110      37.481  16.700 -73.466  1.00 20.950          H  
ATOM   1740 2HB  GLU A 110      36.501  15.243 -73.396  1.00 20.950          H  
ATOM   1741 1HG  GLU A 110      38.716  15.684 -75.449  1.00 20.950          H  
ATOM   1742 2HG  GLU A 110      38.979  14.915 -73.889  1.00 20.950          H  
ATOM   1743  N   LEU A 111      35.165  18.479 -73.990  1.00 11.750          N  
ATOM   1744  CA  LEU A 111      34.280  19.362 -73.241  1.00 11.650          C  
ATOM   1745  C   LEU A 111      33.040  19.749 -74.076  1.00 11.840          C  
ATOM   1746  O   LEU A 111      33.056  19.632 -75.299  1.00 11.870          O  
ATOM   1747  CB  LEU A 111      35.114  20.595 -72.819  1.00 16.350          C  
ATOM   1748  CG  LEU A 111      36.284  20.340 -71.776  1.00 16.350          C  
ATOM   1749  CD1 LEU A 111      37.171  21.565 -71.732  1.00 16.350          C  
ATOM   1750  CD2 LEU A 111      35.733  20.100 -70.407  1.00 16.350          C  
ATOM   1751  H   LEU A 111      36.094  18.840 -74.202  1.00 14.100          H  
ATOM   1752  HA  LEU A 111      33.972  18.815 -72.361  1.00 13.980          H  
ATOM   1753 1HB  LEU A 111      35.586  20.983 -73.721  1.00 19.620          H  
ATOM   1754 2HB  LEU A 111      34.482  21.371 -72.427  1.00 19.620          H  
ATOM   1755  HG  LEU A 111      36.854  19.476 -72.053  1.00 19.620          H  
ATOM   1756 1HD1 LEU A 111      37.971  21.411 -71.010  1.00 19.620          H  
ATOM   1757 2HD1 LEU A 111      37.598  21.743 -72.701  1.00 19.620          H  
ATOM   1758 3HD1 LEU A 111      36.594  22.414 -71.455  1.00 19.620          H  
ATOM   1759 1HD2 LEU A 111      36.555  19.941 -69.715  1.00 19.620          H  
ATOM   1760 2HD2 LEU A 111      35.174  20.972 -70.105  1.00 19.620          H  
ATOM   1761 3HD2 LEU A 111      35.091  19.226 -70.402  1.00 19.620          H  
ATOM   1762  N   PRO A 112      31.935  20.193 -73.457  1.00 12.170          N  
ATOM   1763  CA  PRO A 112      30.711  20.577 -74.114  1.00 12.520          C  
ATOM   1764  C   PRO A 112      30.971  21.552 -75.220  1.00 12.150          C  
ATOM   1765  O   PRO A 112      31.773  22.474 -75.094  1.00 11.620          O  
ATOM   1766  CB  PRO A 112      29.928  21.241 -72.990  1.00 18.780          C  
ATOM   1767  CG  PRO A 112      30.407  20.555 -71.791  1.00 18.780          C  
ATOM   1768  CD  PRO A 112      31.868  20.324 -72.017  1.00 18.780          C  
ATOM   1769  HA  PRO A 112      30.199  19.677 -74.488  1.00 15.020          H  
ATOM   1770 1HB  PRO A 112      30.132  22.324 -72.977  1.00 22.540          H  
ATOM   1771 2HB  PRO A 112      28.847  21.119 -73.152  1.00 22.540          H  
ATOM   1772 1HG  PRO A 112      30.208  21.168 -70.899  1.00 22.540          H  
ATOM   1773 2HG  PRO A 112      29.853  19.627 -71.688  1.00 22.540          H  
ATOM   1774 1HD  PRO A 112      32.426  21.195 -71.677  1.00 22.540          H  
ATOM   1775 2HD  PRO A 112      32.134  19.401 -71.501  1.00 22.540          H  
ATOM   1776  N   ARG A 113      30.236  21.338 -76.291  1.00 12.570          N  
ATOM   1777  CA  ARG A 113      30.284  22.057 -77.550  1.00 12.490          C  
ATOM   1778  C   ARG A 113      31.626  21.875 -78.255  1.00 12.090          C  
ATOM   1779  O   ARG A 113      31.959  22.649 -79.156  1.00 11.970          O  
ATOM   1780  CB  ARG A 113      30.075  23.560 -77.337  1.00 17.520          C  
ATOM   1781  CG  ARG A 113      28.919  23.994 -76.403  1.00 17.520          C  
ATOM   1782  CD  ARG A 113      27.602  23.474 -76.815  1.00 17.520          C  
ATOM   1783  NE  ARG A 113      27.204  23.950 -78.126  1.00 17.520          N  
ATOM   1784  CZ  ARG A 113      26.171  23.455 -78.835  1.00 17.520          C  
ATOM   1785  NH1 ARG A 113      25.434  22.479 -78.348  1.00 17.520          N  
ATOM   1786  NH2 ARG A 113      25.899  23.944 -80.022  1.00 17.520          N  
ATOM   1787  H   ARG A 113      29.591  20.560 -76.245  1.00 15.080          H  
ATOM   1788  HA  ARG A 113      29.500  21.673 -78.201  1.00 14.990          H  
ATOM   1789 1HB  ARG A 113      30.989  23.998 -76.941  1.00 21.020          H  
ATOM   1790 2HB  ARG A 113      29.899  24.029 -78.304  1.00 21.020          H  
ATOM   1791 1HG  ARG A 113      29.114  23.654 -75.391  1.00 21.020          H  
ATOM   1792 2HG  ARG A 113      28.867  25.073 -76.401  1.00 21.020          H  
ATOM   1793 1HD  ARG A 113      27.621  22.391 -76.826  1.00 21.020          H  
ATOM   1794 2HD  ARG A 113      26.857  23.815 -76.094  1.00 21.020          H  
ATOM   1795  HE  ARG A 113      27.742  24.699 -78.541  1.00 21.020          H  
ATOM   1796 1HH1 ARG A 113      25.635  22.097 -77.439  1.00 21.020          H  
ATOM   1797 2HH1 ARG A 113      24.661  22.114 -78.885  1.00 21.020          H  
ATOM   1798 1HH2 ARG A 113      26.456  24.701 -80.396  1.00 21.020          H  
ATOM   1799 2HH2 ARG A 113      25.125  23.575 -80.556  1.00 21.020          H  
ATOM   1800  N   PHE A 114      32.256  20.710 -78.035  1.00 12.060          N  
ATOM   1801  CA  PHE A 114      33.487  20.304 -78.715  1.00 11.930          C  
ATOM   1802  C   PHE A 114      33.332  20.183 -80.210  1.00 10.990          C  
ATOM   1803  O   PHE A 114      34.300  20.316 -80.960  1.00 10.950          O  
ATOM   1804  CB  PHE A 114      33.971  18.965 -78.185  1.00 16.750          C  
ATOM   1805  CG  PHE A 114      33.074  17.797 -78.423  1.00 16.750          C  
ATOM   1806  CD1 PHE A 114      33.210  17.020 -79.556  1.00 16.750          C  
ATOM   1807  CD2 PHE A 114      32.092  17.457 -77.503  1.00 16.750          C  
ATOM   1808  CE1 PHE A 114      32.392  15.942 -79.766  1.00 16.750          C  
ATOM   1809  CE2 PHE A 114      31.272  16.384 -77.717  1.00 16.750          C  
ATOM   1810  CZ  PHE A 114      31.420  15.623 -78.854  1.00 16.750          C  
ATOM   1811  H   PHE A 114      31.962  20.146 -77.239  1.00 14.470          H  
ATOM   1812  HA  PHE A 114      34.253  21.053 -78.500  1.00 14.320          H  
ATOM   1813 1HB  PHE A 114      34.851  18.746 -78.719  1.00 20.100          H  
ATOM   1814 2HB  PHE A 114      34.243  19.019 -77.152  1.00 20.100          H  
ATOM   1815  HD1 PHE A 114      33.984  17.265 -80.286  1.00 20.100          H  
ATOM   1816  HD2 PHE A 114      31.975  18.038 -76.598  1.00 20.100          H  
ATOM   1817  HE1 PHE A 114      32.516  15.337 -80.663  1.00 20.100          H  
ATOM   1818  HE2 PHE A 114      30.507  16.130 -76.983  1.00 20.100          H  
ATOM   1819  HZ  PHE A 114      30.771  14.766 -79.028  1.00 20.100          H  
ATOM   1820  N   MET A 115      32.101  19.989 -80.658  1.00 10.420          N  
ATOM   1821  CA  MET A 115      31.780  19.851 -82.066  1.00  9.660          C  
ATOM   1822  C   MET A 115      32.090  21.124 -82.832  1.00  9.490          C  
ATOM   1823  O   MET A 115      32.238  21.101 -84.054  1.00  9.490          O  
ATOM   1824  CB  MET A 115      30.306  19.496 -82.243  1.00 13.830          C  
ATOM   1825  CG  MET A 115      29.922  18.080 -81.823  1.00 13.830          C  
ATOM   1826  SD  MET A 115      30.820  16.796 -82.744  1.00 13.830          S  
ATOM   1827  CE  MET A 115      30.227  16.996 -84.422  1.00 13.830          C  
ATOM   1828  H   MET A 115      31.363  19.913 -79.976  1.00 12.500          H  
ATOM   1829  HA  MET A 115      32.396  19.057 -82.482  1.00 11.590          H  
ATOM   1830 1HB  MET A 115      29.710  20.181 -81.643  1.00 16.590          H  
ATOM   1831 2HB  MET A 115      30.015  19.656 -83.275  1.00 16.590          H  
ATOM   1832 1HG  MET A 115      30.137  17.949 -80.764  1.00 16.590          H  
ATOM   1833 2HG  MET A 115      28.855  17.929 -81.976  1.00 16.590          H  
ATOM   1834 1HE  MET A 115      30.702  16.255 -85.064  1.00 16.590          H  
ATOM   1835 2HE  MET A 115      29.145  16.856 -84.447  1.00 16.590          H  
ATOM   1836 3HE  MET A 115      30.474  17.991 -84.788  1.00 16.590          H  
ATOM   1837  N   ASN A 116      32.140  22.250 -82.122  1.00  9.590          N  
ATOM   1838  CA  ASN A 116      32.405  23.521 -82.746  1.00  9.630          C  
ATOM   1839  C   ASN A 116      33.833  23.995 -82.484  1.00  9.590          C  
ATOM   1840  O   ASN A 116      34.184  25.131 -82.827  1.00  9.440          O  
ATOM   1841  CB  ASN A 116      31.383  24.529 -82.273  1.00 13.470          C  
ATOM   1842  CG  ASN A 116      30.010  24.196 -82.794  1.00 13.470          C  
ATOM   1843  OD1 ASN A 116      29.669  24.462 -83.962  1.00 13.470          O  
ATOM   1844  ND2 ASN A 116      29.205  23.591 -81.955  1.00 13.470          N  
ATOM   1845  H   ASN A 116      32.026  22.223 -81.105  1.00 11.510          H  
ATOM   1846  HA  ASN A 116      32.299  23.407 -83.824  1.00 11.560          H  
ATOM   1847 1HB  ASN A 116      31.359  24.537 -81.181  1.00 16.160          H  
ATOM   1848 2HB  ASN A 116      31.662  25.526 -82.610  1.00 16.160          H  
ATOM   1849 1HD2 ASN A 116      28.289  23.327 -82.257  1.00 16.160          H  
ATOM   1850 2HD2 ASN A 116      29.515  23.381 -81.028  1.00 16.160          H  
ATOM   1851  N   TYR A 117      34.713  23.132 -81.942  1.00  9.990          N  
ATOM   1852  CA  TYR A 117      36.084  23.585 -81.702  1.00 10.260          C  
ATOM   1853  C   TYR A 117      36.887  23.426 -82.978  1.00 10.280          C  
ATOM   1854  O   TYR A 117      37.747  22.555 -83.115  1.00 10.550          O  
ATOM   1855  CB  TYR A 117      36.760  22.858 -80.520  1.00 14.260          C  
ATOM   1856  CG  TYR A 117      38.089  23.548 -80.033  1.00 14.260          C  
ATOM   1857  CD1 TYR A 117      38.044  24.833 -79.502  1.00 14.260          C  
ATOM   1858  CD2 TYR A 117      39.323  22.887 -80.099  1.00 14.260          C  
ATOM   1859  CE1 TYR A 117      39.204  25.461 -79.058  1.00 14.260          C  
ATOM   1860  CE2 TYR A 117      40.496  23.515 -79.642  1.00 14.260          C  
ATOM   1861  CZ  TYR A 117      40.433  24.810 -79.125  1.00 14.260          C  
ATOM   1862  OH  TYR A 117      41.572  25.478 -78.645  1.00 14.260          O  
ATOM   1863  H   TYR A 117      34.444  22.177 -81.683  1.00 11.990          H  
ATOM   1864  HA  TYR A 117      36.059  24.647 -81.467  1.00 12.310          H  
ATOM   1865 1HB  TYR A 117      36.068  22.810 -79.674  1.00 17.110          H  
ATOM   1866 2HB  TYR A 117      36.989  21.829 -80.803  1.00 17.110          H  
ATOM   1867  HD1 TYR A 117      37.094  25.358 -79.437  1.00 17.110          H  
ATOM   1868  HD2 TYR A 117      39.366  21.884 -80.503  1.00 17.110          H  
ATOM   1869  HE1 TYR A 117      39.148  26.470 -78.650  1.00 17.110          H  
ATOM   1870  HE2 TYR A 117      41.452  22.990 -79.692  1.00 17.110          H  
ATOM   1871  HH  TYR A 117      42.330  24.871 -78.521  1.00 17.110          H  
ATOM   1872  N   THR A 118      36.586  24.312 -83.914  1.00 10.240          N  
ATOM   1873  CA  THR A 118      37.170  24.331 -85.240  1.00 10.550          C  
ATOM   1874  C   THR A 118      38.243  25.401 -85.301  1.00 10.200          C  
ATOM   1875  O   THR A 118      39.072  25.436 -86.228  1.00 10.190          O  
ATOM   1876  CB  THR A 118      36.082  24.634 -86.285  1.00 14.650          C  
ATOM   1877  OG1 THR A 118      35.536  25.939 -86.026  1.00 14.650          O  
ATOM   1878  CG2 THR A 118      34.969  23.599 -86.193  1.00 14.650          C  
ATOM   1879  H   THR A 118      35.834  24.967 -83.686  1.00 12.290          H  
ATOM   1880  HA  THR A 118      37.622  23.361 -85.447  1.00 12.660          H  
ATOM   1881  HB  THR A 118      36.512  24.616 -87.269  1.00 17.580          H  
ATOM   1882  HG1 THR A 118      34.991  26.219 -86.764  1.00 17.580          H  
ATOM   1883 1HG2 THR A 118      34.206  23.821 -86.928  1.00 17.580          H  
ATOM   1884 2HG2 THR A 118      35.380  22.610 -86.384  1.00 17.580          H  
ATOM   1885 3HG2 THR A 118      34.528  23.616 -85.210  1.00 17.580          H  
ATOM   1886  N   LEU A 119      38.203  26.276 -84.298  1.00 10.130          N  
ATOM   1887  CA  LEU A 119      39.062  27.431 -84.164  1.00 10.030          C  
ATOM   1888  C   LEU A 119      39.609  27.589 -82.754  1.00  9.310          C  
ATOM   1889  O   LEU A 119      38.859  27.560 -81.775  1.00  9.250          O  
ATOM   1890  CB  LEU A 119      38.254  28.688 -84.502  1.00 14.080          C  
ATOM   1891  CG  LEU A 119      37.742  28.832 -85.945  1.00 14.080          C  
ATOM   1892  CD1 LEU A 119      36.770  29.956 -86.009  1.00 14.080          C  
ATOM   1893  CD2 LEU A 119      38.878  29.107 -86.838  1.00 14.080          C  
ATOM   1894  H   LEU A 119      37.502  26.121 -83.593  1.00 12.160          H  
ATOM   1895  HA  LEU A 119      39.907  27.320 -84.839  1.00 12.040          H  
ATOM   1896 1HB  LEU A 119      37.387  28.707 -83.850  1.00 16.900          H  
ATOM   1897 2HB  LEU A 119      38.874  29.560 -84.275  1.00 16.900          H  
ATOM   1898  HG  LEU A 119      37.237  27.931 -86.260  1.00 16.900          H  
ATOM   1899 1HD1 LEU A 119      36.407  30.095 -87.008  1.00 16.900          H  
ATOM   1900 2HD1 LEU A 119      35.938  29.719 -85.363  1.00 16.900          H  
ATOM   1901 3HD1 LEU A 119      37.240  30.857 -85.690  1.00 16.900          H  
ATOM   1902 1HD2 LEU A 119      38.531  29.237 -87.849  1.00 16.900          H  
ATOM   1903 2HD2 LEU A 119      39.381  30.001 -86.525  1.00 16.900          H  
ATOM   1904 3HD2 LEU A 119      39.587  28.288 -86.822  1.00 16.900          H  
ATOM   1905  N   ASN A 120      40.917  27.753 -82.670  1.00  8.990          N  
ATOM   1906  CA  ASN A 120      41.634  27.974 -81.423  1.00  8.540          C  
ATOM   1907  C   ASN A 120      41.784  29.466 -81.154  1.00  8.670          C  
ATOM   1908  O   ASN A 120      41.158  30.295 -81.817  1.00  8.980          O  
ATOM   1909  CB  ASN A 120      42.972  27.259 -81.447  1.00 12.140          C  
ATOM   1910  CG  ASN A 120      43.923  27.790 -82.494  1.00 12.140          C  
ATOM   1911  OD1 ASN A 120      43.789  28.912 -83.031  1.00 12.140          O  
ATOM   1912  ND2 ASN A 120      44.909  26.981 -82.807  1.00 12.140          N  
ATOM   1913  H   ASN A 120      41.447  27.743 -83.530  1.00 10.790          H  
ATOM   1914  HA  ASN A 120      41.046  27.557 -80.602  1.00 10.250          H  
ATOM   1915 1HB  ASN A 120      43.446  27.324 -80.468  1.00 14.560          H  
ATOM   1916 2HB  ASN A 120      42.798  26.200 -81.642  1.00 14.560          H  
ATOM   1917 1HD2 ASN A 120      45.586  27.249 -83.492  1.00 14.560          H  
ATOM   1918 2HD2 ASN A 120      44.985  26.089 -82.361  1.00 14.560          H  
ATOM   1919  N   ASN A 121      42.590  29.798 -80.155  1.00  8.690          N  
ATOM   1920  CA  ASN A 121      42.847  31.166 -79.745  1.00  9.120          C  
ATOM   1921  C   ASN A 121      44.234  31.675 -80.158  1.00  8.850          C  
ATOM   1922  O   ASN A 121      44.828  32.498 -79.464  1.00  8.880          O  
ATOM   1923  CB  ASN A 121      42.605  31.295 -78.262  1.00 12.600          C  
ATOM   1924  CG  ASN A 121      43.457  30.357 -77.500  1.00 12.600          C  
ATOM   1925  OD1 ASN A 121      43.802  29.297 -78.057  1.00 12.600          O  
ATOM   1926  ND2 ASN A 121      43.785  30.678 -76.275  1.00 12.600          N  
ATOM   1927  H   ASN A 121      43.062  29.066 -79.630  1.00 10.430          H  
ATOM   1928  HA  ASN A 121      42.122  31.803 -80.247  1.00 10.940          H  
ATOM   1929 1HB  ASN A 121      42.825  32.313 -77.944  1.00 15.120          H  
ATOM   1930 2HB  ASN A 121      41.574  31.111 -78.050  1.00 15.120          H  
ATOM   1931 1HD2 ASN A 121      44.353  30.062 -75.728  1.00 15.120          H  
ATOM   1932 2HD2 ASN A 121      43.453  31.536 -75.883  1.00 15.120          H  
ATOM   1933  N   ALA A 122      44.741  31.201 -81.305  1.00  8.840          N  
ATOM   1934  CA  ALA A 122      46.044  31.625 -81.831  1.00  8.820          C  
ATOM   1935  C   ALA A 122      46.249  33.142 -82.125  1.00  8.700          C  
ATOM   1936  O   ALA A 122      47.357  33.622 -81.892  1.00  8.550          O  
ATOM   1937  CB  ALA A 122      46.325  30.890 -83.122  1.00 12.360          C  
ATOM   1938  H   ALA A 122      44.213  30.505 -81.838  1.00 10.610          H  
ATOM   1939  HA  ALA A 122      46.791  31.335 -81.094  1.00 10.580          H  
ATOM   1940 1HB  ALA A 122      47.321  31.150 -83.477  1.00 14.830          H  
ATOM   1941 2HB  ALA A 122      46.272  29.822 -82.945  1.00 14.830          H  
ATOM   1942 3HB  ALA A 122      45.588  31.181 -83.863  1.00 14.830          H  
ATOM   1943  N   LYS A 123      45.266  33.942 -82.619  1.00  8.980          N  
ATOM   1944  CA  LYS A 123      43.890  33.620 -83.015  1.00  8.770          C  
ATOM   1945  C   LYS A 123      43.516  34.065 -84.426  1.00  8.190          C  
ATOM   1946  O   LYS A 123      43.049  33.257 -85.226  1.00  7.800          O  
ATOM   1947  CB  LYS A 123      42.947  34.322 -82.042  1.00 12.360          C  
ATOM   1948  CG  LYS A 123      41.472  34.078 -82.248  1.00 12.360          C  
ATOM   1949  CD  LYS A 123      40.669  34.693 -81.098  1.00 12.360          C  
ATOM   1950  CE  LYS A 123      40.635  36.231 -81.169  1.00 12.360          C  
ATOM   1951  NZ  LYS A 123      39.787  36.794 -80.117  1.00 12.360          N  
ATOM   1952  H   LYS A 123      45.546  34.901 -82.730  1.00 10.780          H  
ATOM   1953  HA  LYS A 123      43.723  32.557 -83.010  1.00 10.520          H  
ATOM   1954 1HB  LYS A 123      43.199  34.061 -81.026  1.00 14.830          H  
ATOM   1955 2HB  LYS A 123      43.118  35.384 -82.135  1.00 14.830          H  
ATOM   1956 1HG  LYS A 123      41.143  34.524 -83.188  1.00 14.830          H  
ATOM   1957 2HG  LYS A 123      41.278  33.002 -82.292  1.00 14.830          H  
ATOM   1958 1HD  LYS A 123      39.640  34.322 -81.137  1.00 14.830          H  
ATOM   1959 2HD  LYS A 123      41.106  34.390 -80.146  1.00 14.830          H  
ATOM   1960 1HE  LYS A 123      41.629  36.644 -81.058  1.00 14.830          H  
ATOM   1961 2HE  LYS A 123      40.233  36.522 -82.137  1.00 14.830          H  
ATOM   1962 1HZ  LYS A 123      39.751  37.795 -80.195  1.00 14.830          H  
ATOM   1963 2HZ  LYS A 123      38.850  36.394 -80.251  1.00 14.830          H  
ATOM   1964 3HZ  LYS A 123      40.148  36.546 -79.214  1.00 14.830          H  
ATOM   1965  N   LYS A 124      43.714  35.351 -84.725  1.00  8.270          N  
ATOM   1966  CA  LYS A 124      43.193  35.974 -85.942  1.00  8.030          C  
ATOM   1967  C   LYS A 124      43.444  35.222 -87.240  1.00  7.390          C  
ATOM   1968  O   LYS A 124      42.517  35.031 -88.032  1.00  7.100          O  
ATOM   1969  CB  LYS A 124      43.766  37.387 -86.072  1.00 11.340          C  
ATOM   1970  CG  LYS A 124      43.244  38.183 -87.263  1.00 11.340          C  
ATOM   1971  CD  LYS A 124      43.828  39.591 -87.299  1.00 11.340          C  
ATOM   1972  CE  LYS A 124      43.321  40.367 -88.513  1.00 11.340          C  
ATOM   1973  NZ  LYS A 124      43.881  41.752 -88.566  1.00 11.340          N  
ATOM   1974  H   LYS A 124      44.166  35.943 -84.047  1.00  9.920          H  
ATOM   1975  HA  LYS A 124      42.110  36.055 -85.828  1.00  9.640          H  
ATOM   1976 1HB  LYS A 124      43.543  37.953 -85.169  1.00 13.610          H  
ATOM   1977 2HB  LYS A 124      44.850  37.330 -86.165  1.00 13.610          H  
ATOM   1978 1HG  LYS A 124      43.489  37.675 -88.199  1.00 13.610          H  
ATOM   1979 2HG  LYS A 124      42.165  38.253 -87.185  1.00 13.610          H  
ATOM   1980 1HD  LYS A 124      43.551  40.128 -86.391  1.00 13.610          H  
ATOM   1981 2HD  LYS A 124      44.915  39.529 -87.349  1.00 13.610          H  
ATOM   1982 1HE  LYS A 124      43.605  39.833 -89.420  1.00 13.610          H  
ATOM   1983 2HE  LYS A 124      42.233  40.427 -88.467  1.00 13.610          H  
ATOM   1984 1HZ  LYS A 124      43.522  42.231 -89.381  1.00 13.610          H  
ATOM   1985 2HZ  LYS A 124      43.612  42.260 -87.734  1.00 13.610          H  
ATOM   1986 3HZ  LYS A 124      44.889  41.709 -88.621  1.00 13.610          H  
ATOM   1987  N   THR A 125      44.657  34.730 -87.456  1.00  7.370          N  
ATOM   1988  CA  THR A 125      44.974  34.105 -88.733  1.00  7.100          C  
ATOM   1989  C   THR A 125      44.337  32.739 -88.913  1.00  6.730          C  
ATOM   1990  O   THR A 125      44.341  32.190 -90.011  1.00  6.380          O  
ATOM   1991  CB  THR A 125      46.495  34.007 -88.927  1.00 10.050          C  
ATOM   1992  OG1 THR A 125      47.071  33.230 -87.866  1.00 10.050          O  
ATOM   1993  CG2 THR A 125      47.087  35.405 -88.920  1.00 10.050          C  
ATOM   1994  H   THR A 125      45.383  34.835 -86.763  1.00  8.840          H  
ATOM   1995  HA  THR A 125      44.588  34.750 -89.522  1.00  8.520          H  
ATOM   1996  HB  THR A 125      46.713  33.525 -89.879  1.00 12.060          H  
ATOM   1997  HG1 THR A 125      46.867  32.294 -88.004  1.00 12.060          H  
ATOM   1998 1HG2 THR A 125      48.166  35.342 -89.062  1.00 12.060          H  
ATOM   1999 2HG2 THR A 125      46.645  35.986 -89.730  1.00 12.060          H  
ATOM   2000 3HG2 THR A 125      46.877  35.893 -87.972  1.00 12.060          H  
ATOM   2001  N   ASN A 126      43.794  32.156 -87.851  1.00  7.060          N  
ATOM   2002  CA  ASN A 126      43.155  30.869 -88.027  1.00  7.120          C  
ATOM   2003  C   ASN A 126      41.663  31.059 -88.242  1.00  6.730          C  
ATOM   2004  O   ASN A 126      40.952  30.095 -88.512  1.00  6.950          O  
ATOM   2005  CB  ASN A 126      43.420  29.948 -86.853  1.00  9.940          C  
ATOM   2006  CG  ASN A 126      44.859  29.501 -86.779  1.00  9.940          C  
ATOM   2007  OD1 ASN A 126      45.600  29.471 -87.772  1.00  9.940          O  
ATOM   2008  ND2 ASN A 126      45.269  29.117 -85.609  1.00  9.940          N  
ATOM   2009  H   ASN A 126      43.773  32.622 -86.939  1.00  8.470          H  
ATOM   2010  HA  ASN A 126      43.552  30.394 -88.924  1.00  8.540          H  
ATOM   2011 1HB  ASN A 126      43.167  30.471 -85.923  1.00 11.930          H  
ATOM   2012 2HB  ASN A 126      42.776  29.072 -86.920  1.00 11.930          H  
ATOM   2013 1HD2 ASN A 126      46.210  28.799 -85.494  1.00 11.930          H  
ATOM   2014 2HD2 ASN A 126      44.635  29.125 -84.810  1.00 11.930          H  
ATOM   2015  N   VAL A 127      41.195  32.311 -88.163  1.00  6.390          N  
ATOM   2016  CA  VAL A 127      39.782  32.641 -88.266  1.00  6.290          C  
ATOM   2017  C   VAL A 127      39.505  33.402 -89.548  1.00  5.610          C  
ATOM   2018  O   VAL A 127      38.687  32.998 -90.375  1.00  5.240          O  
ATOM   2019  CB  VAL A 127      39.337  33.565 -87.094  1.00  8.850          C  
ATOM   2020  CG1 VAL A 127      37.838  33.925 -87.252  1.00  8.850          C  
ATOM   2021  CG2 VAL A 127      39.621  32.919 -85.744  1.00  8.850          C  
ATOM   2022  H   VAL A 127      41.849  33.083 -88.022  1.00  7.670          H  
ATOM   2023  HA  VAL A 127      39.198  31.723 -88.263  1.00  7.550          H  
ATOM   2024  HB  VAL A 127      39.903  34.495 -87.149  1.00 10.620          H  
ATOM   2025 1HG1 VAL A 127      37.543  34.592 -86.454  1.00 10.620          H  
ATOM   2026 2HG1 VAL A 127      37.658  34.421 -88.202  1.00 10.620          H  
ATOM   2027 3HG1 VAL A 127      37.250  33.012 -87.207  1.00 10.620          H  
ATOM   2028 1HG2 VAL A 127      39.326  33.595 -84.944  1.00 10.620          H  
ATOM   2029 2HG2 VAL A 127      39.082  32.017 -85.652  1.00 10.620          H  
ATOM   2030 3HG2 VAL A 127      40.681  32.706 -85.658  1.00 10.620          H  
ATOM   2031  N   THR A 128      40.218  34.516 -89.728  1.00  5.770          N  
ATOM   2032  CA  THR A 128      39.941  35.465 -90.800  1.00  5.580          C  
ATOM   2033  C   THR A 128      40.393  34.978 -92.158  1.00  5.310          C  
ATOM   2034  O   THR A 128      40.118  35.612 -93.176  1.00  5.470          O  
ATOM   2035  CB  THR A 128      40.590  36.833 -90.513  1.00  7.890          C  
ATOM   2036  OG1 THR A 128      42.018  36.699 -90.452  1.00  7.890          O  
ATOM   2037  CG2 THR A 128      40.088  37.348 -89.168  1.00  7.890          C  
ATOM   2038  H   THR A 128      40.954  34.757 -89.060  1.00  6.920          H  
ATOM   2039  HA  THR A 128      38.862  35.611 -90.847  1.00  6.700          H  
ATOM   2040  HB  THR A 128      40.323  37.541 -91.297  1.00  9.470          H  
ATOM   2041  HG1 THR A 128      42.365  36.564 -91.342  1.00  9.470          H  
ATOM   2042 1HG2 THR A 128      40.538  38.316 -88.966  1.00  9.470          H  
ATOM   2043 2HG2 THR A 128      39.004  37.454 -89.202  1.00  9.470          H  
ATOM   2044 3HG2 THR A 128      40.360  36.653 -88.379  1.00  9.470          H  
ATOM   2045  N   LEU A 129      41.111  33.872 -92.183  1.00  5.230          N  
ATOM   2046  CA  LEU A 129      41.576  33.303 -93.426  1.00  5.440          C  
ATOM   2047  C   LEU A 129      40.686  32.146 -93.902  1.00  4.990          C  
ATOM   2048  O   LEU A 129      41.033  31.462 -94.869  1.00  5.320          O  
ATOM   2049  CB  LEU A 129      43.047  32.877 -93.301  1.00  7.530          C  
ATOM   2050  CG  LEU A 129      44.073  34.038 -92.948  1.00  7.530          C  
ATOM   2051  CD1 LEU A 129      45.477  33.453 -92.840  1.00  7.530          C  
ATOM   2052  CD2 LEU A 129      44.036  35.159 -94.005  1.00  7.530          C  
ATOM   2053  H   LEU A 129      41.313  33.426 -91.301  1.00  6.280          H  
ATOM   2054  HA  LEU A 129      41.509  34.063 -94.196  1.00  6.530          H  
ATOM   2055 1HB  LEU A 129      43.119  32.126 -92.510  1.00  9.040          H  
ATOM   2056 2HB  LEU A 129      43.361  32.421 -94.239  1.00  9.040          H  
ATOM   2057  HG  LEU A 129      43.813  34.452 -91.974  1.00  9.040          H  
ATOM   2058 1HD1 LEU A 129      46.179  34.240 -92.567  1.00  9.040          H  
ATOM   2059 2HD1 LEU A 129      45.498  32.677 -92.083  1.00  9.040          H  
ATOM   2060 3HD1 LEU A 129      45.766  33.025 -93.798  1.00  9.040          H  
ATOM   2061 1HD2 LEU A 129      44.750  35.934 -93.729  1.00  9.040          H  
ATOM   2062 2HD2 LEU A 129      44.305  34.751 -94.981  1.00  9.040          H  
ATOM   2063 3HD2 LEU A 129      43.047  35.604 -94.061  1.00  9.040          H  
ATOM   2064  N   SER A 130      39.529  31.913 -93.253  1.00  4.620          N  
ATOM   2065  CA  SER A 130      38.659  30.837 -93.731  1.00  4.610          C  
ATOM   2066  C   SER A 130      37.157  31.063 -93.559  1.00  3.800          C  
ATOM   2067  O   SER A 130      36.685  32.101 -93.089  1.00  4.000          O  
ATOM   2068  CB  SER A 130      39.006  29.533 -93.055  1.00  6.460          C  
ATOM   2069  OG  SER A 130      38.316  28.476 -93.675  1.00  6.460          O  
ATOM   2070  H   SER A 130      39.259  32.460 -92.429  1.00  5.540          H  
ATOM   2071  HA  SER A 130      38.844  30.717 -94.799  1.00  5.530          H  
ATOM   2072 1HB  SER A 130      40.080  29.363 -93.119  1.00  7.750          H  
ATOM   2073 2HB  SER A 130      38.741  29.584 -91.998  1.00  7.750          H  
ATOM   2074  HG  SER A 130      38.640  27.669 -93.252  1.00  7.750          H  
ATOM   2075  N   LYS A 131      36.382  30.048 -93.954  1.00  3.320          N  
ATOM   2076  CA  LYS A 131      34.910  30.084 -93.909  1.00  3.070          C  
ATOM   2077  C   LYS A 131      34.402  29.982 -92.486  1.00  2.750          C  
ATOM   2078  O   LYS A 131      33.271  30.349 -92.169  1.00  3.050          O  
ATOM   2079  CB  LYS A 131      34.311  28.962 -94.768  1.00  4.400          C  
ATOM   2080  CG  LYS A 131      34.517  27.533 -94.232  1.00  4.400          C  
ATOM   2081  CD  LYS A 131      33.930  26.493 -95.193  1.00  4.400          C  
ATOM   2082  CE  LYS A 131      34.091  25.071 -94.655  1.00  4.400          C  
ATOM   2083  NZ  LYS A 131      33.547  24.051 -95.599  1.00  4.400          N  
ATOM   2084  H   LYS A 131      36.863  29.226 -94.316  1.00  3.980          H  
ATOM   2085  HA  LYS A 131      34.573  31.039 -94.312  1.00  3.680          H  
ATOM   2086 1HB  LYS A 131      33.239  29.124 -94.872  1.00  5.280          H  
ATOM   2087 2HB  LYS A 131      34.744  29.007 -95.767  1.00  5.280          H  
ATOM   2088 1HG  LYS A 131      35.581  27.337 -94.095  1.00  5.280          H  
ATOM   2089 2HG  LYS A 131      34.019  27.426 -93.269  1.00  5.280          H  
ATOM   2090 1HD  LYS A 131      32.869  26.699 -95.340  1.00  5.280          H  
ATOM   2091 2HD  LYS A 131      34.434  26.565 -96.157  1.00  5.280          H  
ATOM   2092 1HE  LYS A 131      35.149  24.871 -94.489  1.00  5.280          H  
ATOM   2093 2HE  LYS A 131      33.564  24.987 -93.704  1.00  5.280          H  
ATOM   2094 1HZ  LYS A 131      33.673  23.127 -95.208  1.00  5.280          H  
ATOM   2095 2HZ  LYS A 131      32.562  24.220 -95.750  1.00  5.280          H  
ATOM   2096 3HZ  LYS A 131      34.037  24.110 -96.481  1.00  5.280          H  
ATOM   2097  N   LYS A 132      35.279  29.503 -91.619  1.00  2.850          N  
ATOM   2098  CA  LYS A 132      35.037  29.287 -90.206  1.00  3.170          C  
ATOM   2099  C   LYS A 132      34.696  30.616 -89.522  1.00  2.720          C  
ATOM   2100  O   LYS A 132      34.031  30.644 -88.469  1.00  2.990          O  
ATOM   2101  CB  LYS A 132      36.263  28.636 -89.580  1.00  4.310          C  
ATOM   2102  CG  LYS A 132      36.567  27.198 -90.029  1.00  4.310          C  
ATOM   2103  CD  LYS A 132      37.840  26.697 -89.331  1.00  4.310          C  
ATOM   2104  CE  LYS A 132      38.230  25.276 -89.703  1.00  4.310          C  
ATOM   2105  NZ  LYS A 132      39.498  24.873 -89.003  1.00  4.310          N  
ATOM   2106  H   LYS A 132      36.184  29.264 -91.998  1.00  3.420          H  
ATOM   2107  HA  LYS A 132      34.183  28.617 -90.096  1.00  3.800          H  
ATOM   2108 1HB  LYS A 132      37.140  29.257 -89.761  1.00  5.170          H  
ATOM   2109 2HB  LYS A 132      36.114  28.565 -88.521  1.00  5.170          H  
ATOM   2110 1HG  LYS A 132      35.733  26.550 -89.761  1.00  5.170          H  
ATOM   2111 2HG  LYS A 132      36.701  27.168 -91.111  1.00  5.170          H  
ATOM   2112 1HD  LYS A 132      38.673  27.361 -89.571  1.00  5.170          H  
ATOM   2113 2HD  LYS A 132      37.690  26.721 -88.256  1.00  5.170          H  
ATOM   2114 1HE  LYS A 132      37.434  24.600 -89.410  1.00  5.170          H  
ATOM   2115 2HE  LYS A 132      38.377  25.201 -90.779  1.00  5.170          H  
ATOM   2116 1HZ  LYS A 132      39.744  23.926 -89.245  1.00  5.170          H  
ATOM   2117 2HZ  LYS A 132      40.247  25.494 -89.275  1.00  5.170          H  
ATOM   2118 3HZ  LYS A 132      39.362  24.950 -87.965  1.00  5.170          H  
ATOM   2119  N   ARG A 133      35.100  31.734 -90.158  1.00  2.530          N  
ATOM   2120  CA  ARG A 133      34.818  33.052 -89.627  1.00  2.780          C  
ATOM   2121  C   ARG A 133      33.314  33.253 -89.493  1.00  2.290          C  
ATOM   2122  O   ARG A 133      32.886  34.073 -88.698  1.00  2.470          O  
ATOM   2123  CB  ARG A 133      35.373  34.152 -90.513  1.00  3.790          C  
ATOM   2124  CG  ARG A 133      34.691  34.328 -91.863  1.00  3.790          C  
ATOM   2125  CD  ARG A 133      35.432  35.294 -92.701  1.00  3.790          C  
ATOM   2126  NE  ARG A 133      34.778  35.541 -93.986  1.00  3.790          N  
ATOM   2127  CZ  ARG A 133      34.919  34.796 -95.111  1.00  3.790          C  
ATOM   2128  NH1 ARG A 133      35.692  33.727 -95.127  1.00  3.790          N  
ATOM   2129  NH2 ARG A 133      34.269  35.151 -96.211  1.00  3.790          N  
ATOM   2130  H   ARG A 133      35.624  31.675 -91.039  1.00  3.040          H  
ATOM   2131  HA  ARG A 133      35.280  33.133 -88.650  1.00  3.340          H  
ATOM   2132 1HB  ARG A 133      35.319  35.102 -89.986  1.00  4.550          H  
ATOM   2133 2HB  ARG A 133      36.419  33.953 -90.716  1.00  4.550          H  
ATOM   2134 1HG  ARG A 133      34.632  33.374 -92.378  1.00  4.550          H  
ATOM   2135 2HG  ARG A 133      33.690  34.720 -91.725  1.00  4.550          H  
ATOM   2136 1HD  ARG A 133      35.499  36.240 -92.169  1.00  4.550          H  
ATOM   2137 2HD  ARG A 133      36.441  34.921 -92.886  1.00  4.550          H  
ATOM   2138  HE  ARG A 133      34.168  36.344 -94.035  1.00  4.550          H  
ATOM   2139 1HH1 ARG A 133      36.191  33.428 -94.268  1.00  4.550          H  
ATOM   2140 2HH1 ARG A 133      35.789  33.187 -95.972  1.00  4.550          H  
ATOM   2141 1HH2 ARG A 133      33.675  35.970 -96.207  1.00  4.550          H  
ATOM   2142 2HH2 ARG A 133      34.366  34.606 -97.054  1.00  4.550          H  
ATOM   2143  N   LYS A 134      32.496  32.505 -90.255  1.00  2.150          N  
ATOM   2144  CA  LYS A 134      31.048  32.628 -90.178  1.00  2.580          C  
ATOM   2145  C   LYS A 134      30.536  32.353 -88.774  1.00  2.240          C  
ATOM   2146  O   LYS A 134      29.656  33.046 -88.304  1.00  2.330          O  
ATOM   2147  CB  LYS A 134      30.351  31.699 -91.164  1.00  3.440          C  
ATOM   2148  CG  LYS A 134      28.813  31.837 -91.168  1.00  3.440          C  
ATOM   2149  CD  LYS A 134      28.177  30.952 -92.237  1.00  3.440          C  
ATOM   2150  CE  LYS A 134      26.659  31.062 -92.218  1.00  3.440          C  
ATOM   2151  NZ  LYS A 134      26.024  30.202 -93.267  1.00  3.440          N  
ATOM   2152  H   LYS A 134      32.889  31.818 -90.907  1.00  2.580          H  
ATOM   2153  HA  LYS A 134      30.776  33.641 -90.441  1.00  3.100          H  
ATOM   2154 1HB  LYS A 134      30.724  31.895 -92.170  1.00  4.130          H  
ATOM   2155 2HB  LYS A 134      30.601  30.667 -90.921  1.00  4.130          H  
ATOM   2156 1HG  LYS A 134      28.418  31.543 -90.195  1.00  4.130          H  
ATOM   2157 2HG  LYS A 134      28.540  32.879 -91.345  1.00  4.130          H  
ATOM   2158 1HD  LYS A 134      28.545  31.251 -93.219  1.00  4.130          H  
ATOM   2159 2HD  LYS A 134      28.463  29.914 -92.063  1.00  4.130          H  
ATOM   2160 1HE  LYS A 134      26.290  30.757 -91.240  1.00  4.130          H  
ATOM   2161 2HE  LYS A 134      26.374  32.100 -92.393  1.00  4.130          H  
ATOM   2162 1HZ  LYS A 134      25.019  30.302 -93.225  1.00  4.130          H  
ATOM   2163 2HZ  LYS A 134      26.351  30.486 -94.181  1.00  4.130          H  
ATOM   2164 3HZ  LYS A 134      26.271  29.236 -93.108  1.00  4.130          H  
ATOM   2165  N   ARG A 135      31.072  31.315 -88.089  1.00  2.440          N  
ATOM   2166  CA  ARG A 135      30.622  31.027 -86.717  1.00  2.920          C  
ATOM   2167  C   ARG A 135      31.024  32.219 -85.907  1.00  2.440          C  
ATOM   2168  O   ARG A 135      30.325  32.721 -84.997  1.00  2.680          O  
ATOM   2169  CB  ARG A 135      31.284  29.780 -86.110  1.00  3.900          C  
ATOM   2170  CG  ARG A 135      30.831  28.392 -86.603  1.00  3.900          C  
ATOM   2171  CD  ARG A 135      31.601  27.297 -85.857  1.00  3.900          C  
ATOM   2172  NE  ARG A 135      31.082  25.929 -86.078  1.00  3.900          N  
ATOM   2173  CZ  ARG A 135      31.359  25.121 -87.123  1.00  3.900          C  
ATOM   2174  NH1 ARG A 135      32.124  25.528 -88.118  1.00  3.900          N  
ATOM   2175  NH2 ARG A 135      30.845  23.901 -87.141  1.00  3.900          N  
ATOM   2176  H   ARG A 135      31.833  30.784 -88.511  1.00  2.930          H  
ATOM   2177  HA  ARG A 135      29.540  30.915 -86.697  1.00  3.500          H  
ATOM   2178 1HB  ARG A 135      32.360  29.838 -86.290  1.00  4.680          H  
ATOM   2179 2HB  ARG A 135      31.143  29.799 -85.030  1.00  4.680          H  
ATOM   2180 1HG  ARG A 135      29.767  28.261 -86.409  1.00  4.680          H  
ATOM   2181 2HG  ARG A 135      31.023  28.303 -87.672  1.00  4.680          H  
ATOM   2182 1HD  ARG A 135      32.650  27.320 -86.155  1.00  4.680          H  
ATOM   2183 2HD  ARG A 135      31.542  27.500 -84.786  1.00  4.680          H  
ATOM   2184  HE  ARG A 135      30.501  25.525 -85.331  1.00  4.680          H  
ATOM   2185 1HH1 ARG A 135      32.514  26.454 -88.110  1.00  4.680          H  
ATOM   2186 2HH1 ARG A 135      32.316  24.909 -88.894  1.00  4.680          H  
ATOM   2187 1HH2 ARG A 135      30.257  23.591 -86.371  1.00  4.680          H  
ATOM   2188 2HH2 ARG A 135      31.036  23.276 -87.909  1.00  4.680          H  
ATOM   2189  N   ARG A 136      32.143  32.742 -86.313  1.00  2.160          N  
ATOM   2190  CA  ARG A 136      32.608  33.872 -85.651  1.00  2.480          C  
ATOM   2191  C   ARG A 136      31.975  35.178 -86.185  1.00  1.900          C  
ATOM   2192  O   ARG A 136      32.679  36.172 -86.337  1.00  2.520          O  
ATOM   2193  CB  ARG A 136      34.078  33.924 -85.772  1.00  3.340          C  
ATOM   2194  CG  ARG A 136      34.859  32.638 -85.329  1.00  3.340          C  
ATOM   2195  CD  ARG A 136      34.378  32.005 -84.061  1.00  3.340          C  
ATOM   2196  NE  ARG A 136      35.442  31.340 -83.337  1.00  3.340          N  
ATOM   2197  CZ  ARG A 136      35.340  30.813 -82.099  1.00  3.340          C  
ATOM   2198  NH1 ARG A 136      34.198  30.839 -81.449  1.00  3.340          N  
ATOM   2199  NH2 ARG A 136      36.409  30.281 -81.538  1.00  3.340          N  
ATOM   2200  H   ARG A 136      32.683  32.275 -87.055  1.00  2.590          H  
ATOM   2201  HA  ARG A 136      32.349  33.778 -84.607  1.00  2.980          H  
ATOM   2202 1HB  ARG A 136      34.364  34.152 -86.778  1.00  4.010          H  
ATOM   2203 2HB  ARG A 136      34.352  34.725 -85.213  1.00  4.010          H  
ATOM   2204 1HG  ARG A 136      34.739  31.904 -86.120  1.00  4.010          H  
ATOM   2205 2HG  ARG A 136      35.907  32.856 -85.206  1.00  4.010          H  
ATOM   2206 1HD  ARG A 136      33.885  32.633 -83.444  1.00  4.010          H  
ATOM   2207 2HD  ARG A 136      33.676  31.230 -84.359  1.00  4.010          H  
ATOM   2208  HE  ARG A 136      36.350  31.292 -83.785  1.00  4.010          H  
ATOM   2209 1HH1 ARG A 136      33.379  31.236 -81.880  1.00  4.010          H  
ATOM   2210 2HH1 ARG A 136      34.138  30.457 -80.515  1.00  4.010          H  
ATOM   2211 1HH2 ARG A 136      37.285  30.268 -82.045  1.00  4.010          H  
ATOM   2212 2HH2 ARG A 136      36.360  29.890 -80.608  1.00  4.010          H  
ATOM   2213  N   PHE A 137      30.580  35.234 -86.174  1.00  1.120          N  
ATOM   2214  CA  PHE A 137      29.699  36.384 -86.483  1.00  1.140          C  
ATOM   2215  C   PHE A 137      30.128  37.381 -85.466  1.00  0.890          C  
ATOM   2216  O   PHE A 137      30.894  38.256 -85.843  1.00  1.670          O  
ATOM   2217  CB  PHE A 137      28.206  36.099 -86.234  1.00  1.590          C  
ATOM   2218  CG  PHE A 137      27.488  35.300 -87.261  1.00  1.590          C  
ATOM   2219  CD1 PHE A 137      27.014  35.909 -88.400  1.00  1.590          C  
ATOM   2220  CD2 PHE A 137      27.272  33.946 -87.099  1.00  1.590          C  
ATOM   2221  CE1 PHE A 137      26.344  35.185 -89.366  1.00  1.590          C  
ATOM   2222  CE2 PHE A 137      26.609  33.217 -88.073  1.00  1.590          C  
ATOM   2223  CZ  PHE A 137      26.147  33.841 -89.201  1.00  1.590          C  
ATOM   2224  H   PHE A 137      30.128  34.354 -85.935  1.00  1.340          H  
ATOM   2225  HA  PHE A 137      29.882  36.759 -87.490  1.00  1.370          H  
ATOM   2226 1HB  PHE A 137      28.106  35.582 -85.280  1.00  1.910          H  
ATOM   2227 2HB  PHE A 137      27.680  37.051 -86.130  1.00  1.910          H  
ATOM   2228  HD1 PHE A 137      27.177  36.978 -88.527  1.00  1.910          H  
ATOM   2229  HD2 PHE A 137      27.646  33.443 -86.202  1.00  1.910          H  
ATOM   2230  HE1 PHE A 137      25.974  35.679 -90.264  1.00  1.910          H  
ATOM   2231  HE2 PHE A 137      26.463  32.147 -87.947  1.00  1.910          H  
ATOM   2232  HZ  PHE A 137      25.628  33.271 -89.963  1.00  1.910          H  
ATOM   2233  N   LEU A 138      30.380  36.705 -84.387  1.00  0.800          N  
ATOM   2234  CA  LEU A 138      30.570  37.323 -83.160  1.00  1.170          C  
ATOM   2235  C   LEU A 138      31.526  36.475 -82.346  1.00  0.850          C  
ATOM   2236  O   LEU A 138      32.353  36.995 -81.601  1.00  1.010          O  
ATOM   2237  CB  LEU A 138      29.296  37.518 -82.490  1.00  1.490          C  
ATOM   2238  CG  LEU A 138      28.362  38.429 -83.041  1.00  1.490          C  
ATOM   2239  CD1 LEU A 138      27.138  38.218 -82.310  1.00  1.490          C  
ATOM   2240  CD2 LEU A 138      28.891  39.886 -82.908  1.00  1.490          C  
ATOM   2241  H   LEU A 138      31.199  36.166 -84.555  1.00  0.960          H  
ATOM   2242  HA  LEU A 138      31.057  38.279 -83.319  1.00  1.400          H  
ATOM   2243 1HB  LEU A 138      28.804  36.577 -82.480  1.00  1.790          H  
ATOM   2244 2HB  LEU A 138      29.542  37.882 -81.523  1.00  1.790          H  
ATOM   2245  HG  LEU A 138      28.161  38.207 -84.044  1.00  1.790          H  
ATOM   2246 1HD1 LEU A 138      26.382  38.853 -82.669  1.00  1.790          H  
ATOM   2247 2HD1 LEU A 138      26.800  37.185 -82.426  1.00  1.790          H  
ATOM   2248 3HD1 LEU A 138      27.323  38.412 -81.299  1.00  1.790          H  
ATOM   2249 1HD2 LEU A 138      28.175  40.579 -83.298  1.00  1.790          H  
ATOM   2250 2HD2 LEU A 138      29.077  40.113 -81.862  1.00  1.790          H  
ATOM   2251 3HD2 LEU A 138      29.805  40.015 -83.468  1.00  1.790          H  
ATOM   2252  N   GLY A 139      31.408  35.142 -82.472  1.00  0.700          N  
ATOM   2253  CA  GLY A 139      32.093  34.231 -81.565  1.00  0.540          C  
ATOM   2254  C   GLY A 139      33.621  34.355 -81.450  1.00  0.470          C  
ATOM   2255  O   GLY A 139      34.183  34.002 -80.420  1.00  0.480          O  
ATOM   2256  H   GLY A 139      30.758  34.709 -83.144  1.00  0.840          H  
ATOM   2257 1HA  GLY A 139      31.660  34.351 -80.573  1.00  0.650          H  
ATOM   2258 2HA  GLY A 139      31.846  33.212 -81.864  1.00  0.650          H  
ATOM   2259  N   PHE A 140      34.333  34.835 -82.484  1.00  0.560          N  
ATOM   2260  CA  PHE A 140      35.802  34.916 -82.414  1.00  0.650          C  
ATOM   2261  C   PHE A 140      36.255  35.850 -81.361  1.00  0.570          C  
ATOM   2262  O   PHE A 140      37.384  35.738 -80.876  1.00  0.760          O  
ATOM   2263  CB  PHE A 140      36.488  35.475 -83.677  1.00  0.870          C  
ATOM   2264  CG  PHE A 140      36.301  36.972 -83.854  1.00  0.870          C  
ATOM   2265  CD1 PHE A 140      37.281  37.863 -83.416  1.00  0.870          C  
ATOM   2266  CD2 PHE A 140      35.137  37.502 -84.397  1.00  0.870          C  
ATOM   2267  CE1 PHE A 140      37.105  39.218 -83.531  1.00  0.870          C  
ATOM   2268  CE2 PHE A 140      34.964  38.851 -84.505  1.00  0.870          C  
ATOM   2269  CZ  PHE A 140      35.948  39.714 -84.073  1.00  0.870          C  
ATOM   2270  H   PHE A 140      33.875  35.143 -83.324  1.00  0.670          H  
ATOM   2271  HA  PHE A 140      36.199  33.927 -82.191  1.00  0.780          H  
ATOM   2272 1HB  PHE A 140      37.557  35.310 -83.562  1.00  1.050          H  
ATOM   2273 2HB  PHE A 140      36.245  34.992 -84.537  1.00  1.050          H  
ATOM   2274  HD1 PHE A 140      38.194  37.474 -82.979  1.00  1.050          H  
ATOM   2275  HD2 PHE A 140      34.348  36.856 -84.738  1.00  1.050          H  
ATOM   2276  HE1 PHE A 140      37.881  39.899 -83.188  1.00  1.050          H  
ATOM   2277  HE2 PHE A 140      34.038  39.243 -84.939  1.00  1.050          H  
ATOM   2278  HZ  PHE A 140      35.806  40.789 -84.162  1.00  1.050          H  
ATOM   2279  N   LEU A 141      35.398  36.788 -81.004  1.00  0.510          N  
ATOM   2280  CA  LEU A 141      35.773  37.836 -80.103  1.00  0.480          C  
ATOM   2281  C   LEU A 141      35.780  37.362 -78.666  1.00  0.390          C  
ATOM   2282  O   LEU A 141      36.261  38.072 -77.787  1.00  0.430          O  
ATOM   2283  CB  LEU A 141      34.834  39.035 -80.318  1.00  0.680          C  
ATOM   2284  CG  LEU A 141      35.215  40.408 -79.661  1.00  0.680          C  
ATOM   2285  CD1 LEU A 141      36.578  40.898 -80.163  1.00  0.680          C  
ATOM   2286  CD2 LEU A 141      34.141  41.421 -80.025  1.00  0.680          C  
ATOM   2287  H   LEU A 141      34.446  36.789 -81.385  1.00  0.610          H  
ATOM   2288  HA  LEU A 141      36.778  38.136 -80.364  1.00  0.580          H  
ATOM   2289 1HB  LEU A 141      34.754  39.200 -81.386  1.00  0.820          H  
ATOM   2290 2HB  LEU A 141      33.847  38.753 -79.968  1.00  0.820          H  
ATOM   2291  HG  LEU A 141      35.272  40.299 -78.581  1.00  0.820          H  
ATOM   2292 1HD1 LEU A 141      36.805  41.858 -79.698  1.00  0.820          H  
ATOM   2293 2HD1 LEU A 141      37.358  40.196 -79.901  1.00  0.820          H  
ATOM   2294 3HD1 LEU A 141      36.545  41.021 -81.241  1.00  0.820          H  
ATOM   2295 1HD2 LEU A 141      34.380  42.383 -79.573  1.00  0.820          H  
ATOM   2296 2HD2 LEU A 141      34.098  41.528 -81.109  1.00  0.820          H  
ATOM   2297 3HD2 LEU A 141      33.184  41.079 -79.660  1.00  0.820          H  
ATOM   2298  N   LEU A 142      35.234  36.174 -78.419  1.00  0.360          N  
ATOM   2299  CA  LEU A 142      35.148  35.622 -77.082  1.00  0.350          C  
ATOM   2300  C   LEU A 142      36.465  35.111 -76.507  1.00  0.410          C  
ATOM   2301  O   LEU A 142      36.695  35.202 -75.302  1.00  0.500          O  
ATOM   2302  CB  LEU A 142      34.197  34.433 -77.104  1.00  0.490          C  
ATOM   2303  CG  LEU A 142      32.741  34.706 -77.392  1.00  0.490          C  
ATOM   2304  CD1 LEU A 142      32.029  33.357 -77.505  1.00  0.490          C  
ATOM   2305  CD2 LEU A 142      32.194  35.544 -76.302  1.00  0.490          C  
ATOM   2306  H   LEU A 142      34.874  35.616 -79.197  1.00  0.430          H  
ATOM   2307  HA  LEU A 142      34.800  36.402 -76.416  1.00  0.420          H  
ATOM   2308 1HB  LEU A 142      34.556  33.729 -77.856  1.00  0.590          H  
ATOM   2309 2HB  LEU A 142      34.253  33.937 -76.131  1.00  0.590          H  
ATOM   2310  HG  LEU A 142      32.620  35.230 -78.340  1.00  0.590          H  
ATOM   2311 1HD1 LEU A 142      30.986  33.491 -77.694  1.00  0.590          H  
ATOM   2312 2HD1 LEU A 142      32.473  32.786 -78.324  1.00  0.590          H  
ATOM   2313 3HD1 LEU A 142      32.143  32.799 -76.586  1.00  0.590          H  
ATOM   2314 1HD2 LEU A 142      31.143  35.726 -76.463  1.00  0.590          H  
ATOM   2315 2HD2 LEU A 142      32.349  35.031 -75.388  1.00  0.590          H  
ATOM   2316 3HD2 LEU A 142      32.686  36.468 -76.239  1.00  0.590          H  
ATOM   2317  N   GLY A 143      37.320  34.542 -77.343  1.00  0.470          N  
ATOM   2318  CA  GLY A 143      38.553  33.937 -76.851  1.00  0.580          C  
ATOM   2319  C   GLY A 143      38.276  32.552 -76.266  1.00  0.610          C  
ATOM   2320  O   GLY A 143      37.171  32.021 -76.397  1.00  0.650          O  
ATOM   2321  H   GLY A 143      37.114  34.534 -78.333  1.00  0.560          H  
ATOM   2322 1HA  GLY A 143      39.269  33.855 -77.668  1.00  0.700          H  
ATOM   2323 2HA  GLY A 143      38.998  34.578 -76.092  1.00  0.700          H  
ATOM   2324  N   VAL A 144      39.302  31.936 -75.672  1.00  0.750          N  
ATOM   2325  CA  VAL A 144      39.181  30.590 -75.110  1.00  0.850          C  
ATOM   2326  C   VAL A 144      39.708  30.517 -73.675  1.00  0.730          C  
ATOM   2327  O   VAL A 144      40.818  30.964 -73.398  1.00  1.050          O  
ATOM   2328  CB  VAL A 144      39.938  29.566 -76.007  1.00  1.150          C  
ATOM   2329  CG1 VAL A 144      39.877  28.166 -75.420  1.00  1.150          C  
ATOM   2330  CG2 VAL A 144      39.312  29.536 -77.417  1.00  1.150          C  
ATOM   2331  H   VAL A 144      40.185  32.421 -75.582  1.00  0.900          H  
ATOM   2332  HA  VAL A 144      38.126  30.318 -75.099  1.00  1.020          H  
ATOM   2333  HB  VAL A 144      40.976  29.849 -76.062  1.00  1.380          H  
ATOM   2334 1HG1 VAL A 144      40.418  27.475 -76.071  1.00  1.380          H  
ATOM   2335 2HG1 VAL A 144      40.331  28.143 -74.430  1.00  1.380          H  
ATOM   2336 3HG1 VAL A 144      38.850  27.863 -75.347  1.00  1.380          H  
ATOM   2337 1HG2 VAL A 144      39.854  28.824 -78.042  1.00  1.380          H  
ATOM   2338 2HG2 VAL A 144      38.268  29.233 -77.341  1.00  1.380          H  
ATOM   2339 3HG2 VAL A 144      39.361  30.513 -77.876  1.00  1.380          H  
ATOM   2340  N   GLY A 145      38.904  29.965 -72.767  1.00  0.620          N  
ATOM   2341  CA  GLY A 145      39.315  29.772 -71.376  1.00  0.520          C  
ATOM   2342  C   GLY A 145      39.487  28.279 -71.090  1.00  0.480          C  
ATOM   2343  O   GLY A 145      39.617  27.473 -72.012  1.00  0.590          O  
ATOM   2344  H   GLY A 145      37.992  29.653 -73.063  1.00  0.740          H  
ATOM   2345 1HA  GLY A 145      40.253  30.296 -71.191  1.00  0.620          H  
ATOM   2346 2HA  GLY A 145      38.568  30.197 -70.709  1.00  0.620          H  
ATOM   2347  N   SER A 146      39.446  27.896 -69.813  1.00  0.460          N  
ATOM   2348  CA  SER A 146      39.589  26.488 -69.445  1.00  0.420          C  
ATOM   2349  C   SER A 146      38.426  26.100 -68.544  1.00  0.340          C  
ATOM   2350  O   SER A 146      38.387  26.404 -67.346  1.00  0.330          O  
ATOM   2351  CB  SER A 146      40.909  26.229 -68.760  1.00  0.600          C  
ATOM   2352  OG  SER A 146      40.998  24.883 -68.367  1.00  0.600          O  
ATOM   2353  H   SER A 146      39.330  28.590 -69.089  1.00  0.550          H  
ATOM   2354  HA  SER A 146      39.543  25.876 -70.346  1.00  0.500          H  
ATOM   2355 1HB  SER A 146      41.725  26.465 -69.444  1.00  0.720          H  
ATOM   2356 2HB  SER A 146      41.005  26.880 -67.900  1.00  0.720          H  
ATOM   2357  HG  SER A 146      41.834  24.800 -67.899  1.00  0.720          H  
ATOM   2358  N   ALA A 147      37.486  25.375 -69.143  1.00  0.340          N  
ATOM   2359  CA  ALA A 147      36.196  25.043 -68.533  1.00  0.310          C  
ATOM   2360  C   ALA A 147      36.272  24.293 -67.228  1.00  0.260          C  
ATOM   2361  O   ALA A 147      35.365  24.422 -66.409  1.00  0.250          O  
ATOM   2362  CB  ALA A 147      35.360  24.213 -69.469  1.00  0.450          C  
ATOM   2363  H   ALA A 147      37.651  25.139 -70.111  1.00  0.410          H  
ATOM   2364  HA  ALA A 147      35.681  25.984 -68.343  1.00  0.370          H  
ATOM   2365 1HB  ALA A 147      34.402  24.039 -69.008  1.00  0.540          H  
ATOM   2366 2HB  ALA A 147      35.223  24.734 -70.414  1.00  0.540          H  
ATOM   2367 3HB  ALA A 147      35.849  23.278 -69.628  1.00  0.540          H  
ATOM   2368  N   ILE A 148      37.299  23.480 -67.048  1.00  0.260          N  
ATOM   2369  CA  ILE A 148      37.412  22.680 -65.847  1.00  0.260          C  
ATOM   2370  C   ILE A 148      38.598  23.033 -64.974  1.00  0.260          C  
ATOM   2371  O   ILE A 148      38.946  22.276 -64.067  1.00  0.240          O  
ATOM   2372  CB  ILE A 148      37.428  21.197 -66.231  1.00  0.360          C  
ATOM   2373  CG1 ILE A 148      38.600  20.894 -67.199  1.00  0.360          C  
ATOM   2374  CG2 ILE A 148      36.082  20.839 -66.797  1.00  0.360          C  
ATOM   2375  CD1 ILE A 148      38.842  19.423 -67.447  1.00  0.360          C  
ATOM   2376  H   ILE A 148      38.009  23.402 -67.764  1.00  0.310          H  
ATOM   2377  HA  ILE A 148      36.522  22.842 -65.253  1.00  0.310          H  
ATOM   2378  HB  ILE A 148      37.615  20.621 -65.352  1.00  0.440          H  
ATOM   2379 1HG1 ILE A 148      38.404  21.367 -68.157  1.00  0.440          H  
ATOM   2380 2HG1 ILE A 148      39.514  21.316 -66.780  1.00  0.440          H  
ATOM   2381 1HG2 ILE A 148      36.035  19.792 -67.038  1.00  0.440          H  
ATOM   2382 2HG2 ILE A 148      35.333  21.068 -66.048  1.00  0.440          H  
ATOM   2383 3HG2 ILE A 148      35.884  21.423 -67.687  1.00  0.440          H  
ATOM   2384 1HD1 ILE A 148      39.686  19.308 -68.126  1.00  0.440          H  
ATOM   2385 2HD1 ILE A 148      39.065  18.924 -66.502  1.00  0.440          H  
ATOM   2386 3HD1 ILE A 148      37.973  18.971 -67.893  1.00  0.440          H  
ATOM   2387  N   ALA A 149      39.162  24.225 -65.150  1.00  0.280          N  
ATOM   2388  CA  ALA A 149      40.333  24.587 -64.359  1.00  0.290          C  
ATOM   2389  C   ALA A 149      40.092  24.522 -62.847  1.00  0.270          C  
ATOM   2390  O   ALA A 149      40.999  24.136 -62.103  1.00  0.280          O  
ATOM   2391  CB  ALA A 149      40.786  25.986 -64.721  1.00  0.400          C  
ATOM   2392  H   ALA A 149      38.797  24.865 -65.870  1.00  0.340          H  
ATOM   2393  HA  ALA A 149      41.127  23.881 -64.603  1.00  0.350          H  
ATOM   2394 1HB  ALA A 149      41.683  26.238 -64.161  1.00  0.480          H  
ATOM   2395 2HB  ALA A 149      40.995  26.026 -65.777  1.00  0.480          H  
ATOM   2396 3HB  ALA A 149      39.997  26.697 -64.481  1.00  0.480          H  
ATOM   2397  N   SER A 150      38.894  24.894 -62.377  1.00  0.250          N  
ATOM   2398  CA  SER A 150      38.646  24.887 -60.937  1.00  0.240          C  
ATOM   2399  C   SER A 150      38.613  23.473 -60.368  1.00  0.220          C  
ATOM   2400  O   SER A 150      39.272  23.187 -59.359  1.00  0.230          O  
ATOM   2401  CB  SER A 150      37.326  25.578 -60.618  1.00  0.340          C  
ATOM   2402  OG  SER A 150      37.374  26.948 -60.928  1.00  0.340          O  
ATOM   2403  H   SER A 150      38.169  25.194 -63.014  1.00  0.300          H  
ATOM   2404  HA  SER A 150      39.453  25.433 -60.450  1.00  0.290          H  
ATOM   2405 1HB  SER A 150      36.521  25.105 -61.181  1.00  0.410          H  
ATOM   2406 2HB  SER A 150      37.100  25.450 -59.560  1.00  0.410          H  
ATOM   2407  HG  SER A 150      36.560  27.325 -60.585  1.00  0.410          H  
ATOM   2408  N   GLY A 151      37.867  22.575 -61.021  1.00  0.190          N  
ATOM   2409  CA  GLY A 151      37.764  21.196 -60.582  1.00  0.170          C  
ATOM   2410  C   GLY A 151      39.106  20.490 -60.650  1.00  0.190          C  
ATOM   2411  O   GLY A 151      39.446  19.701 -59.761  1.00  0.190          O  
ATOM   2412  H   GLY A 151      37.317  22.855 -61.832  1.00  0.230          H  
ATOM   2413 1HA  GLY A 151      37.394  21.170 -59.563  1.00  0.200          H  
ATOM   2414 2HA  GLY A 151      37.034  20.685 -61.196  1.00  0.200          H  
ATOM   2415  N   VAL A 152      39.888  20.792 -61.692  1.00  0.220          N  
ATOM   2416  CA  VAL A 152      41.204  20.199 -61.838  1.00  0.250          C  
ATOM   2417  C   VAL A 152      42.115  20.653 -60.710  1.00  0.260          C  
ATOM   2418  O   VAL A 152      42.859  19.837 -60.163  1.00  0.260          O  
ATOM   2419  CB  VAL A 152      41.826  20.506 -63.210  1.00  0.340          C  
ATOM   2420  CG1 VAL A 152      43.296  20.051 -63.241  1.00  0.340          C  
ATOM   2421  CG2 VAL A 152      41.030  19.754 -64.295  1.00  0.340          C  
ATOM   2422  H   VAL A 152      39.538  21.442 -62.406  1.00  0.260          H  
ATOM   2423  HA  VAL A 152      41.094  19.117 -61.773  1.00  0.300          H  
ATOM   2424  HB  VAL A 152      41.787  21.582 -63.395  1.00  0.410          H  
ATOM   2425 1HG1 VAL A 152      43.719  20.269 -64.219  1.00  0.410          H  
ATOM   2426 2HG1 VAL A 152      43.869  20.579 -62.483  1.00  0.410          H  
ATOM   2427 3HG1 VAL A 152      43.351  18.977 -63.052  1.00  0.410          H  
ATOM   2428 1HG2 VAL A 152      41.452  19.968 -65.274  1.00  0.410          H  
ATOM   2429 2HG2 VAL A 152      41.077  18.683 -64.103  1.00  0.410          H  
ATOM   2430 3HG2 VAL A 152      39.995  20.072 -64.273  1.00  0.410          H  
ATOM   2431  N   ALA A 153      42.097  21.949 -60.377  1.00  0.260          N  
ATOM   2432  CA  ALA A 153      42.924  22.430 -59.284  1.00  0.270          C  
ATOM   2433  C   ALA A 153      42.582  21.709 -57.978  1.00  0.260          C  
ATOM   2434  O   ALA A 153      43.489  21.335 -57.226  1.00  0.260          O  
ATOM   2435  CB  ALA A 153      42.734  23.921 -59.110  1.00  0.370          C  
ATOM   2436  H   ALA A 153      41.527  22.609 -60.915  1.00  0.310          H  
ATOM   2437  HA  ALA A 153      43.964  22.222 -59.528  1.00  0.320          H  
ATOM   2438 1HB  ALA A 153      43.370  24.280 -58.305  1.00  0.450          H  
ATOM   2439 2HB  ALA A 153      42.993  24.428 -60.039  1.00  0.450          H  
ATOM   2440 3HB  ALA A 153      41.690  24.123 -58.870  1.00  0.450          H  
ATOM   2441  N   VAL A 154      41.283  21.463 -57.725  1.00  0.240          N  
ATOM   2442  CA  VAL A 154      40.902  20.732 -56.517  1.00  0.230          C  
ATOM   2443  C   VAL A 154      41.460  19.335 -56.586  1.00  0.230          C  
ATOM   2444  O   VAL A 154      41.993  18.825 -55.600  1.00  0.230          O  
ATOM   2445  CB  VAL A 154      39.383  20.671 -56.304  1.00  0.330          C  
ATOM   2446  CG1 VAL A 154      39.014  19.698 -55.117  1.00  0.330          C  
ATOM   2447  CG2 VAL A 154      38.900  22.042 -56.003  1.00  0.330          C  
ATOM   2448  H   VAL A 154      40.571  21.846 -58.361  1.00  0.290          H  
ATOM   2449  HA  VAL A 154      41.342  21.237 -55.657  1.00  0.280          H  
ATOM   2450  HB  VAL A 154      38.909  20.302 -57.208  1.00  0.390          H  
ATOM   2451 1HG1 VAL A 154      37.930  19.679 -54.988  1.00  0.390          H  
ATOM   2452 2HG1 VAL A 154      39.359  18.686 -55.330  1.00  0.390          H  
ATOM   2453 3HG1 VAL A 154      39.483  20.047 -54.197  1.00  0.390          H  
ATOM   2454 1HG2 VAL A 154      37.848  22.010 -55.862  1.00  0.390          H  
ATOM   2455 2HG2 VAL A 154      39.377  22.409 -55.097  1.00  0.390          H  
ATOM   2456 3HG2 VAL A 154      39.137  22.708 -56.830  1.00  0.390          H  
ATOM   2457  N   CYS A 155      41.333  18.696 -57.734  1.00  0.230          N  
ATOM   2458  CA  CYS A 155      41.893  17.364 -57.840  1.00  0.220          C  
ATOM   2459  C   CYS A 155      43.372  17.348 -57.497  1.00  0.220          C  
ATOM   2460  O   CYS A 155      43.836  16.499 -56.738  1.00  0.240          O  
ATOM   2461  CB  CYS A 155      41.715  16.791 -59.227  1.00  0.310          C  
ATOM   2462  SG  CYS A 155      42.513  15.212 -59.399  1.00  0.310          S  
ATOM   2463  H   CYS A 155      40.841  19.110 -58.523  1.00  0.280          H  
ATOM   2464  HA  CYS A 155      41.363  16.736 -57.127  1.00  0.260          H  
ATOM   2465 1HB  CYS A 155      40.653  16.672 -59.450  1.00  0.370          H  
ATOM   2466 2HB  CYS A 155      42.135  17.468 -59.966  1.00  0.370          H  
ATOM   2467  N   LYS A 156      44.147  18.290 -58.030  1.00  0.220          N  
ATOM   2468  CA  LYS A 156      45.572  18.287 -57.714  1.00  0.220          C  
ATOM   2469  C   LYS A 156      45.790  18.341 -56.195  1.00  0.220          C  
ATOM   2470  O   LYS A 156      46.635  17.631 -55.651  1.00  0.230          O  
ATOM   2471  CB  LYS A 156      46.276  19.457 -58.400  1.00  0.310          C  
ATOM   2472  CG  LYS A 156      46.405  19.314 -59.916  1.00  0.310          C  
ATOM   2473  CD  LYS A 156      47.091  20.533 -60.532  1.00  0.310          C  
ATOM   2474  CE  LYS A 156      47.251  20.385 -62.042  1.00  0.310          C  
ATOM   2475  NZ  LYS A 156      47.892  21.586 -62.657  1.00  0.310          N  
ATOM   2476  H   LYS A 156      43.739  18.968 -58.681  1.00  0.260          H  
ATOM   2477  HA  LYS A 156      46.001  17.354 -58.082  1.00  0.260          H  
ATOM   2478 1HB  LYS A 156      45.720  20.373 -58.199  1.00  0.370          H  
ATOM   2479 2HB  LYS A 156      47.272  19.579 -57.980  1.00  0.370          H  
ATOM   2480 1HG  LYS A 156      46.983  18.418 -60.144  1.00  0.370          H  
ATOM   2481 2HG  LYS A 156      45.411  19.203 -60.350  1.00  0.370          H  
ATOM   2482 1HD  LYS A 156      46.494  21.423 -60.326  1.00  0.370          H  
ATOM   2483 2HD  LYS A 156      48.075  20.664 -60.083  1.00  0.370          H  
ATOM   2484 1HE  LYS A 156      47.866  19.512 -62.249  1.00  0.370          H  
ATOM   2485 2HE  LYS A 156      46.273  20.240 -62.491  1.00  0.370          H  
ATOM   2486 1HZ  LYS A 156      47.980  21.446 -63.654  1.00  0.370          H  
ATOM   2487 2HZ  LYS A 156      47.324  22.403 -62.483  1.00  0.370          H  
ATOM   2488 3HZ  LYS A 156      48.810  21.724 -62.256  1.00  0.370          H  
ATOM   2489  N   VAL A 157      44.981  19.129 -55.491  1.00  0.220          N  
ATOM   2490  CA  VAL A 157      45.056  19.226 -54.031  1.00  0.230          C  
ATOM   2491  C   VAL A 157      44.795  17.864 -53.385  1.00  0.220          C  
ATOM   2492  O   VAL A 157      45.404  17.514 -52.373  1.00  0.220          O  
ATOM   2493  CB  VAL A 157      44.083  20.284 -53.489  1.00  0.320          C  
ATOM   2494  CG1 VAL A 157      44.009  20.253 -51.951  1.00  0.320          C  
ATOM   2495  CG2 VAL A 157      44.545  21.622 -53.951  1.00  0.320          C  
ATOM   2496  H   VAL A 157      44.333  19.729 -56.017  1.00  0.260          H  
ATOM   2497  HA  VAL A 157      46.061  19.546 -53.768  1.00  0.280          H  
ATOM   2498  HB  VAL A 157      43.090  20.090 -53.871  1.00  0.380          H  
ATOM   2499 1HG1 VAL A 157      43.327  21.022 -51.635  1.00  0.380          H  
ATOM   2500 2HG1 VAL A 157      43.654  19.287 -51.594  1.00  0.380          H  
ATOM   2501 3HG1 VAL A 157      44.987  20.448 -51.532  1.00  0.380          H  
ATOM   2502 1HG2 VAL A 157      43.855  22.343 -53.605  1.00  0.380          H  
ATOM   2503 2HG2 VAL A 157      45.539  21.828 -53.556  1.00  0.380          H  
ATOM   2504 3HG2 VAL A 157      44.578  21.649 -55.033  1.00  0.380          H  
ATOM   2505  N   LEU A 158      43.873  17.091 -53.950  1.00  0.210          N  
ATOM   2506  CA  LEU A 158      43.512  15.785 -53.403  1.00  0.210          C  
ATOM   2507  C   LEU A 158      44.637  14.757 -53.561  1.00  0.240          C  
ATOM   2508  O   LEU A 158      44.540  13.649 -53.031  1.00  0.290          O  
ATOM   2509  CB  LEU A 158      42.250  15.228 -54.083  1.00  0.290          C  
ATOM   2510  CG  LEU A 158      40.925  16.045 -53.922  1.00  0.290          C  
ATOM   2511  CD1 LEU A 158      39.807  15.343 -54.715  1.00  0.290          C  
ATOM   2512  CD2 LEU A 158      40.567  16.211 -52.476  1.00  0.290          C  
ATOM   2513  H   LEU A 158      43.382  17.446 -54.782  1.00  0.250          H  
ATOM   2514  HA  LEU A 158      43.332  15.888 -52.348  1.00  0.250          H  
ATOM   2515 1HB  LEU A 158      42.458  15.153 -55.141  1.00  0.350          H  
ATOM   2516 2HB  LEU A 158      42.071  14.223 -53.707  1.00  0.350          H  
ATOM   2517  HG  LEU A 158      41.059  17.018 -54.351  1.00  0.350          H  
ATOM   2518 1HD1 LEU A 158      38.897  15.918 -54.635  1.00  0.350          H  
ATOM   2519 2HD1 LEU A 158      40.086  15.268 -55.753  1.00  0.350          H  
ATOM   2520 3HD1 LEU A 158      39.640  14.345 -54.315  1.00  0.350          H  
ATOM   2521 1HD2 LEU A 158      39.656  16.785 -52.397  1.00  0.350          H  
ATOM   2522 2HD2 LEU A 158      40.427  15.232 -52.041  1.00  0.350          H  
ATOM   2523 3HD2 LEU A 158      41.349  16.738 -51.944  1.00  0.350          H  
ATOM   2524  N   HIS A 159      45.705  15.106 -54.293  1.00  0.240          N  
ATOM   2525  CA  HIS A 159      46.838  14.221 -54.477  1.00  0.270          C  
ATOM   2526  C   HIS A 159      47.952  14.528 -53.465  1.00  0.260          C  
ATOM   2527  O   HIS A 159      48.998  13.870 -53.473  1.00  0.300          O  
ATOM   2528  CB  HIS A 159      47.444  14.364 -55.887  1.00  0.370          C  
ATOM   2529  CG  HIS A 159      46.599  13.909 -57.068  1.00  0.370          C  
ATOM   2530  ND1 HIS A 159      47.050  14.031 -58.370  1.00  0.370          N  
ATOM   2531  CD2 HIS A 159      45.380  13.325 -57.155  1.00  0.370          C  
ATOM   2532  CE1 HIS A 159      46.151  13.524 -59.196  1.00  0.370          C  
ATOM   2533  NE2 HIS A 159      45.144  13.077 -58.493  1.00  0.370          N  
ATOM   2534  H   HIS A 159      45.777  16.034 -54.720  1.00  0.290          H  
ATOM   2535  HA  HIS A 159      46.527  13.189 -54.334  1.00  0.320          H  
ATOM   2536 1HB  HIS A 159      47.700  15.408 -56.051  1.00  0.440          H  
ATOM   2537 2HB  HIS A 159      48.375  13.805 -55.924  1.00  0.440          H  
ATOM   2538  HD2 HIS A 159      44.725  13.078 -56.325  1.00  0.440          H  
ATOM   2539  HE1 HIS A 159      46.237  13.470 -60.279  1.00  0.440          H  
ATOM   2540  HE2 HIS A 159      44.309  12.601 -58.901  1.00  0.440          H  
ATOM   2541  N   LEU A 160      47.745  15.521 -52.592  1.00  0.250          N  
ATOM   2542  CA  LEU A 160      48.762  15.869 -51.606  1.00  0.260          C  
ATOM   2543  C   LEU A 160      48.752  14.830 -50.504  1.00  0.270          C  
ATOM   2544  O   LEU A 160      47.691  14.295 -50.161  1.00  0.270          O  
ATOM   2545  CB  LEU A 160      48.494  17.263 -51.019  1.00  0.360          C  
ATOM   2546  CG  LEU A 160      48.569  18.473 -52.002  1.00  0.360          C  
ATOM   2547  CD1 LEU A 160      48.089  19.731 -51.269  1.00  0.360          C  
ATOM   2548  CD2 LEU A 160      50.001  18.665 -52.519  1.00  0.360          C  
ATOM   2549  H   LEU A 160      46.865  16.049 -52.603  1.00  0.300          H  
ATOM   2550  HA  LEU A 160      49.739  15.846 -52.081  1.00  0.310          H  
ATOM   2551 1HB  LEU A 160      47.483  17.257 -50.605  1.00  0.430          H  
ATOM   2552 2HB  LEU A 160      49.193  17.439 -50.204  1.00  0.430          H  
ATOM   2553  HG  LEU A 160      47.907  18.292 -52.847  1.00  0.430          H  
ATOM   2554 1HD1 LEU A 160      48.113  20.582 -51.950  1.00  0.430          H  
ATOM   2555 2HD1 LEU A 160      47.067  19.565 -50.928  1.00  0.430          H  
ATOM   2556 3HD1 LEU A 160      48.732  19.930 -50.414  1.00  0.430          H  
ATOM   2557 1HD2 LEU A 160      50.022  19.516 -53.199  1.00  0.430          H  
ATOM   2558 2HD2 LEU A 160      50.674  18.854 -51.681  1.00  0.430          H  
ATOM   2559 3HD2 LEU A 160      50.329  17.781 -53.055  1.00  0.430          H  
ATOM   2560  N   GLU A 161      49.923  14.537 -49.948  1.00  0.300          N  
ATOM   2561  CA  GLU A 161      50.002  13.541 -48.890  1.00  0.310          C  
ATOM   2562  C   GLU A 161      49.086  13.859 -47.722  1.00  0.310          C  
ATOM   2563  O   GLU A 161      49.125  14.951 -47.154  1.00  0.310          O  
ATOM   2564  CB  GLU A 161      51.445  13.386 -48.399  1.00  0.430          C  
ATOM   2565  CG  GLU A 161      51.637  12.340 -47.282  1.00  0.430          C  
ATOM   2566  CD  GLU A 161      51.329  10.923 -47.720  1.00  0.430          C  
ATOM   2567  OE1 GLU A 161      51.792  10.518 -48.756  1.00  0.430          O  
ATOM   2568  OE2 GLU A 161      50.598  10.256 -47.022  1.00  0.430          O  
ATOM   2569  H   GLU A 161      50.762  14.998 -50.272  1.00  0.360          H  
ATOM   2570  HA  GLU A 161      49.692  12.582 -49.309  1.00  0.370          H  
ATOM   2571 1HB  GLU A 161      52.084  13.103 -49.235  1.00  0.520          H  
ATOM   2572 2HB  GLU A 161      51.804  14.344 -48.022  1.00  0.520          H  
ATOM   2573 1HG  GLU A 161      52.675  12.379 -46.954  1.00  0.520          H  
ATOM   2574 2HG  GLU A 161      51.015  12.598 -46.427  1.00  0.520          H  
ATOM   2575  N   GLY A 162      48.247  12.883 -47.384  1.00  0.300          N  
ATOM   2576  CA  GLY A 162      47.307  12.958 -46.277  1.00  0.290          C  
ATOM   2577  C   GLY A 162      45.950  13.590 -46.610  1.00  0.260          C  
ATOM   2578  O   GLY A 162      45.036  13.530 -45.782  1.00  0.250          O  
ATOM   2579  H   GLY A 162      48.285  12.027 -47.922  1.00  0.360          H  
ATOM   2580 1HA  GLY A 162      47.147  11.951 -45.892  1.00  0.350          H  
ATOM   2581 2HA  GLY A 162      47.772  13.521 -45.469  1.00  0.350          H  
ATOM   2582  N   GLU A 163      45.780  14.169 -47.808  1.00  0.240          N  
ATOM   2583  CA  GLU A 163      44.500  14.833 -48.095  1.00  0.220          C  
ATOM   2584  C   GLU A 163      43.351  13.824 -48.171  1.00  0.200          C  
ATOM   2585  O   GLU A 163      42.219  14.106 -47.757  1.00  0.190          O  
ATOM   2586  CB  GLU A 163      44.545  15.645 -49.394  1.00  0.320          C  
ATOM   2587  CG  GLU A 163      43.331  16.585 -49.563  1.00  0.320          C  
ATOM   2588  CD  GLU A 163      43.329  17.695 -48.565  1.00  0.320          C  
ATOM   2589  OE1 GLU A 163      44.256  18.475 -48.580  1.00  0.320          O  
ATOM   2590  OE2 GLU A 163      42.441  17.757 -47.767  1.00  0.320          O  
ATOM   2591  H   GLU A 163      46.540  14.184 -48.500  1.00  0.290          H  
ATOM   2592  HA  GLU A 163      44.288  15.524 -47.279  1.00  0.260          H  
ATOM   2593 1HB  GLU A 163      45.455  16.245 -49.426  1.00  0.380          H  
ATOM   2594 2HB  GLU A 163      44.572  14.967 -50.250  1.00  0.380          H  
ATOM   2595 1HG  GLU A 163      43.389  17.050 -50.528  1.00  0.380          H  
ATOM   2596 2HG  GLU A 163      42.397  16.029 -49.506  1.00  0.380          H  
ATOM   2597  N   VAL A 164      43.641  12.636 -48.700  1.00  0.200          N  
ATOM   2598  CA  VAL A 164      42.624  11.608 -48.840  1.00  0.190          C  
ATOM   2599  C   VAL A 164      42.151  11.194 -47.463  1.00  0.190          C  
ATOM   2600  O   VAL A 164      40.950  11.016 -47.260  1.00  0.180          O  
ATOM   2601  CB  VAL A 164      43.129  10.393 -49.658  1.00  0.270          C  
ATOM   2602  CG1 VAL A 164      42.090   9.225 -49.613  1.00  0.270          C  
ATOM   2603  CG2 VAL A 164      43.352  10.843 -51.126  1.00  0.270          C  
ATOM   2604  H   VAL A 164      44.589  12.466 -49.002  1.00  0.240          H  
ATOM   2605  HA  VAL A 164      41.776  12.037 -49.377  1.00  0.230          H  
ATOM   2606  HB  VAL A 164      44.061  10.027 -49.232  1.00  0.320          H  
ATOM   2607 1HG1 VAL A 164      42.464   8.378 -50.200  1.00  0.320          H  
ATOM   2608 2HG1 VAL A 164      41.928   8.895 -48.586  1.00  0.320          H  
ATOM   2609 3HG1 VAL A 164      41.143   9.564 -50.033  1.00  0.320          H  
ATOM   2610 1HG2 VAL A 164      43.706  10.007 -51.719  1.00  0.320          H  
ATOM   2611 2HG2 VAL A 164      42.413  11.202 -51.544  1.00  0.320          H  
ATOM   2612 3HG2 VAL A 164      44.088  11.650 -51.166  1.00  0.320          H  
ATOM   2613  N   ASN A 165      43.102  11.029 -46.537  1.00  0.200          N  
ATOM   2614  CA  ASN A 165      42.810  10.650 -45.163  1.00  0.210          C  
ATOM   2615  C   ASN A 165      41.974  11.711 -44.449  1.00  0.210          C  
ATOM   2616  O   ASN A 165      41.146  11.383 -43.596  1.00  0.210          O  
ATOM   2617  CB  ASN A 165      44.096  10.406 -44.409  1.00  0.290          C  
ATOM   2618  CG  ASN A 165      44.771   9.148 -44.834  1.00  0.290          C  
ATOM   2619  OD1 ASN A 165      44.147   8.240 -45.393  1.00  0.290          O  
ATOM   2620  ND2 ASN A 165      46.051   9.073 -44.589  1.00  0.290          N  
ATOM   2621  H   ASN A 165      44.061  11.163 -46.818  1.00  0.240          H  
ATOM   2622  HA  ASN A 165      42.235   9.728 -45.178  1.00  0.250          H  
ATOM   2623 1HB  ASN A 165      44.773  11.243 -44.565  1.00  0.350          H  
ATOM   2624 2HB  ASN A 165      43.885  10.352 -43.341  1.00  0.350          H  
ATOM   2625 1HD2 ASN A 165      46.562   8.250 -44.856  1.00  0.350          H  
ATOM   2626 2HD2 ASN A 165      46.525   9.828 -44.136  1.00  0.350          H  
ATOM   2627  N   LYS A 166      42.187  12.995 -44.772  1.00  0.200          N  
ATOM   2628  CA  LYS A 166      41.390  14.044 -44.143  1.00  0.200          C  
ATOM   2629  C   LYS A 166      39.925  13.907 -44.546  1.00  0.180          C  
ATOM   2630  O   LYS A 166      39.032  14.006 -43.692  1.00  0.190          O  
ATOM   2631  CB  LYS A 166      41.927  15.434 -44.498  1.00  0.280          C  
ATOM   2632  CG  LYS A 166      43.254  15.773 -43.828  1.00  0.280          C  
ATOM   2633  CD  LYS A 166      43.781  17.146 -44.247  1.00  0.280          C  
ATOM   2634  CE  LYS A 166      45.098  17.468 -43.533  1.00  0.280          C  
ATOM   2635  NZ  LYS A 166      45.663  18.792 -43.942  1.00  0.280          N  
ATOM   2636  H   LYS A 166      42.939  13.229 -45.429  1.00  0.240          H  
ATOM   2637  HA  LYS A 166      41.450  13.920 -43.062  1.00  0.240          H  
ATOM   2638 1HB  LYS A 166      42.071  15.507 -45.578  1.00  0.340          H  
ATOM   2639 2HB  LYS A 166      41.196  16.192 -44.217  1.00  0.340          H  
ATOM   2640 1HG  LYS A 166      43.120  15.757 -42.747  1.00  0.340          H  
ATOM   2641 2HG  LYS A 166      43.986  15.017 -44.089  1.00  0.340          H  
ATOM   2642 1HD  LYS A 166      43.949  17.160 -45.330  1.00  0.340          H  
ATOM   2643 2HD  LYS A 166      43.044  17.915 -44.008  1.00  0.340          H  
ATOM   2644 1HE  LYS A 166      44.914  17.482 -42.461  1.00  0.340          H  
ATOM   2645 2HE  LYS A 166      45.829  16.688 -43.758  1.00  0.340          H  
ATOM   2646 1HZ  LYS A 166      46.519  18.962 -43.437  1.00  0.340          H  
ATOM   2647 2HZ  LYS A 166      45.867  18.802 -44.950  1.00  0.340          H  
ATOM   2648 3HZ  LYS A 166      44.996  19.521 -43.732  1.00  0.340          H  
ATOM   2649  N   ILE A 167      39.678  13.644 -45.837  1.00  0.170          N  
ATOM   2650  CA  ILE A 167      38.303  13.475 -46.297  1.00  0.160          C  
ATOM   2651  C   ILE A 167      37.723  12.173 -45.760  1.00  0.150          C  
ATOM   2652  O   ILE A 167      36.588  12.155 -45.274  1.00  0.150          O  
ATOM   2653  CB  ILE A 167      38.164  13.538 -47.830  1.00  0.230          C  
ATOM   2654  CG1 ILE A 167      38.527  14.966 -48.293  1.00  0.230          C  
ATOM   2655  CG2 ILE A 167      36.694  13.176 -48.233  1.00  0.230          C  
ATOM   2656  CD1 ILE A 167      38.679  15.145 -49.756  1.00  0.230          C  
ATOM   2657  H   ILE A 167      40.472  13.626 -46.495  1.00  0.200          H  
ATOM   2658  HA  ILE A 167      37.714  14.286 -45.888  1.00  0.190          H  
ATOM   2659  HB  ILE A 167      38.869  12.842 -48.296  1.00  0.270          H  
ATOM   2660 1HG1 ILE A 167      37.778  15.642 -47.945  1.00  0.270          H  
ATOM   2661 2HG1 ILE A 167      39.481  15.238 -47.834  1.00  0.270          H  
ATOM   2662 1HG2 ILE A 167      36.569  13.224 -49.308  1.00  0.270          H  
ATOM   2663 2HG2 ILE A 167      36.453  12.169 -47.906  1.00  0.270          H  
ATOM   2664 3HG2 ILE A 167      36.007  13.877 -47.756  1.00  0.270          H  
ATOM   2665 1HD1 ILE A 167      38.952  16.180 -49.955  1.00  0.270          H  
ATOM   2666 2HD1 ILE A 167      39.466  14.481 -50.108  1.00  0.270          H  
ATOM   2667 3HD1 ILE A 167      37.754  14.920 -50.261  1.00  0.270          H  
ATOM   2668  N   LYS A 168      38.481  11.080 -45.879  1.00  0.160          N  
ATOM   2669  CA  LYS A 168      38.047   9.787 -45.386  1.00  0.150          C  
ATOM   2670  C   LYS A 168      37.614   9.893 -43.937  1.00  0.160          C  
ATOM   2671  O   LYS A 168      36.531   9.429 -43.588  1.00  0.160          O  
ATOM   2672  CB  LYS A 168      39.182   8.773 -45.494  1.00  0.210          C  
ATOM   2673  CG  LYS A 168      38.863   7.377 -44.981  1.00  0.210          C  
ATOM   2674  CD  LYS A 168      40.089   6.474 -45.090  1.00  0.210          C  
ATOM   2675  CE  LYS A 168      39.852   5.163 -44.370  1.00  0.210          C  
ATOM   2676  NZ  LYS A 168      41.050   4.279 -44.379  1.00  0.210          N  
ATOM   2677  H   LYS A 168      39.395  11.150 -46.329  1.00  0.190          H  
ATOM   2678  HA  LYS A 168      37.197   9.451 -45.979  1.00  0.180          H  
ATOM   2679 1HB  LYS A 168      39.511   8.702 -46.530  1.00  0.260          H  
ATOM   2680 2HB  LYS A 168      40.021   9.138 -44.919  1.00  0.260          H  
ATOM   2681 1HG  LYS A 168      38.548   7.425 -43.938  1.00  0.260          H  
ATOM   2682 2HG  LYS A 168      38.046   6.949 -45.569  1.00  0.260          H  
ATOM   2683 1HD  LYS A 168      40.299   6.268 -46.142  1.00  0.260          H  
ATOM   2684 2HD  LYS A 168      40.956   6.975 -44.654  1.00  0.260          H  
ATOM   2685 1HE  LYS A 168      39.587   5.379 -43.337  1.00  0.260          H  
ATOM   2686 2HE  LYS A 168      39.023   4.635 -44.845  1.00  0.260          H  
ATOM   2687 1HZ  LYS A 168      40.830   3.423 -43.868  1.00  0.260          H  
ATOM   2688 2HZ  LYS A 168      41.305   4.046 -45.337  1.00  0.260          H  
ATOM   2689 3HZ  LYS A 168      41.825   4.740 -43.935  1.00  0.260          H  
ATOM   2690  N   SER A 169      38.454  10.518 -43.098  1.00  0.180          N  
ATOM   2691  CA  SER A 169      38.173  10.675 -41.683  1.00  0.190          C  
ATOM   2692  C   SER A 169      36.888  11.453 -41.472  1.00  0.190          C  
ATOM   2693  O   SER A 169      35.992  11.017 -40.740  1.00  0.200          O  
ATOM   2694  CB  SER A 169      39.321  11.386 -41.005  1.00  0.260          C  
ATOM   2695  OG  SER A 169      39.072  11.561 -39.637  1.00  0.260          O  
ATOM   2696  H   SER A 169      39.349  10.873 -43.438  1.00  0.220          H  
ATOM   2697  HA  SER A 169      38.085   9.697 -41.236  1.00  0.230          H  
ATOM   2698 1HB  SER A 169      40.232  10.807 -41.141  1.00  0.310          H  
ATOM   2699 2HB  SER A 169      39.479  12.356 -41.481  1.00  0.310          H  
ATOM   2700  HG  SER A 169      39.838  12.022 -39.292  1.00  0.310          H  
ATOM   2701  N   ALA A 170      36.748  12.577 -42.185  1.00  0.180          N  
ATOM   2702  CA  ALA A 170      35.581  13.433 -42.060  1.00  0.180          C  
ATOM   2703  C   ALA A 170      34.293  12.691 -42.369  1.00  0.180          C  
ATOM   2704  O   ALA A 170      33.266  12.954 -41.746  1.00  0.190          O  
ATOM   2705  CB  ALA A 170      35.714  14.615 -42.995  1.00  0.250          C  
ATOM   2706  H   ALA A 170      37.513  12.891 -42.791  1.00  0.220          H  
ATOM   2707  HA  ALA A 170      35.533  13.787 -41.032  1.00  0.220          H  
ATOM   2708 1HB  ALA A 170      34.863  15.270 -42.879  1.00  0.300          H  
ATOM   2709 2HB  ALA A 170      36.629  15.156 -42.757  1.00  0.300          H  
ATOM   2710 3HB  ALA A 170      35.761  14.256 -44.022  1.00  0.300          H  
ATOM   2711  N   LEU A 171      34.348  11.761 -43.321  1.00  0.160          N  
ATOM   2712  CA  LEU A 171      33.188  10.979 -43.718  1.00  0.150          C  
ATOM   2713  C   LEU A 171      33.024   9.623 -42.981  1.00  0.170          C  
ATOM   2714  O   LEU A 171      32.064   8.892 -43.228  1.00  0.260          O  
ATOM   2715  CB  LEU A 171      33.211  10.761 -45.247  1.00  0.210          C  
ATOM   2716  CG  LEU A 171      33.093  12.054 -46.183  1.00  0.210          C  
ATOM   2717  CD1 LEU A 171      33.279  11.635 -47.656  1.00  0.210          C  
ATOM   2718  CD2 LEU A 171      31.697  12.720 -46.013  1.00  0.210          C  
ATOM   2719  H   LEU A 171      35.232  11.624 -43.827  1.00  0.190          H  
ATOM   2720  HA  LEU A 171      32.320  11.564 -43.491  1.00  0.180          H  
ATOM   2721 1HB  LEU A 171      34.149  10.256 -45.497  1.00  0.260          H  
ATOM   2722 2HB  LEU A 171      32.385  10.104 -45.500  1.00  0.260          H  
ATOM   2723  HG  LEU A 171      33.881  12.767 -45.921  1.00  0.260          H  
ATOM   2724 1HD1 LEU A 171      33.210  12.507 -48.306  1.00  0.260          H  
ATOM   2725 2HD1 LEU A 171      34.255  11.173 -47.779  1.00  0.260          H  
ATOM   2726 3HD1 LEU A 171      32.510  10.927 -47.935  1.00  0.260          H  
ATOM   2727 1HD2 LEU A 171      31.614  13.583 -46.654  1.00  0.260          H  
ATOM   2728 2HD2 LEU A 171      30.918  12.004 -46.279  1.00  0.260          H  
ATOM   2729 3HD2 LEU A 171      31.556  13.033 -44.992  1.00  0.260          H  
ATOM   2730  N   LEU A 172      33.868   9.278 -42.007  1.00  0.190          N  
ATOM   2731  CA  LEU A 172      33.714   7.938 -41.411  1.00  0.220          C  
ATOM   2732  C   LEU A 172      32.365   7.665 -40.749  1.00  0.210          C  
ATOM   2733  O   LEU A 172      31.875   6.536 -40.802  1.00  0.240          O  
ATOM   2734  CB  LEU A 172      34.807   7.653 -40.367  1.00  0.300          C  
ATOM   2735  CG  LEU A 172      36.246   7.440 -40.884  1.00  0.300          C  
ATOM   2736  CD1 LEU A 172      37.195   7.383 -39.692  1.00  0.300          C  
ATOM   2737  CD2 LEU A 172      36.365   6.159 -41.706  1.00  0.300          C  
ATOM   2738  H   LEU A 172      34.626   9.905 -41.715  1.00  0.230          H  
ATOM   2739  HA  LEU A 172      33.813   7.221 -42.217  1.00  0.260          H  
ATOM   2740 1HB  LEU A 172      34.841   8.505 -39.686  1.00  0.360          H  
ATOM   2741 2HB  LEU A 172      34.519   6.773 -39.797  1.00  0.360          H  
ATOM   2742  HG  LEU A 172      36.508   8.256 -41.496  1.00  0.360          H  
ATOM   2743 1HD1 LEU A 172      38.218   7.258 -40.047  1.00  0.360          H  
ATOM   2744 2HD1 LEU A 172      37.120   8.316 -39.127  1.00  0.360          H  
ATOM   2745 3HD1 LEU A 172      36.930   6.545 -39.050  1.00  0.360          H  
ATOM   2746 1HD2 LEU A 172      37.391   6.056 -42.049  1.00  0.360          H  
ATOM   2747 2HD2 LEU A 172      36.100   5.302 -41.090  1.00  0.360          H  
ATOM   2748 3HD2 LEU A 172      35.714   6.198 -42.572  1.00  0.360          H  
ATOM   2749  N   SER A 173      31.769   8.672 -40.119  1.00  0.200          N  
ATOM   2750  CA  SER A 173      30.496   8.525 -39.415  1.00  0.210          C  
ATOM   2751  C   SER A 173      29.370   9.306 -40.091  1.00  0.200          C  
ATOM   2752  O   SER A 173      28.337   9.583 -39.473  1.00  0.240          O  
ATOM   2753  CB  SER A 173      30.645   8.983 -37.976  1.00  0.290          C  
ATOM   2754  OG  SER A 173      31.041  10.329 -37.906  1.00  0.290          O  
ATOM   2755  H   SER A 173      32.219   9.578 -40.104  1.00  0.240          H  
ATOM   2756  HA  SER A 173      30.222   7.470 -39.416  1.00  0.250          H  
ATOM   2757 1HB  SER A 173      29.699   8.851 -37.452  1.00  0.350          H  
ATOM   2758 2HB  SER A 173      31.384   8.359 -37.477  1.00  0.350          H  
ATOM   2759  HG  SER A 173      31.125  10.531 -36.969  1.00  0.350          H  
ATOM   2760  N   THR A 174      29.575   9.682 -41.351  1.00  0.190          N  
ATOM   2761  CA  THR A 174      28.610  10.497 -42.088  1.00  0.180          C  
ATOM   2762  C   THR A 174      28.699  10.357 -43.586  1.00  0.180          C  
ATOM   2763  O   THR A 174      29.751  10.093 -44.148  1.00  0.200          O  
ATOM   2764  CB  THR A 174      28.774  11.991 -41.771  1.00  0.260          C  
ATOM   2765  OG1 THR A 174      27.805  12.739 -42.541  1.00  0.260          O  
ATOM   2766  CG2 THR A 174      30.136  12.444 -42.132  1.00  0.260          C  
ATOM   2767  H   THR A 174      30.430   9.380 -41.830  1.00  0.230          H  
ATOM   2768  HA  THR A 174      27.611  10.189 -41.786  1.00  0.220          H  
ATOM   2769  HB  THR A 174      28.607  12.157 -40.707  1.00  0.310          H  
ATOM   2770  HG1 THR A 174      28.017  13.714 -42.475  1.00  0.310          H  
ATOM   2771 1HG2 THR A 174      30.235  13.495 -41.896  1.00  0.310          H  
ATOM   2772 2HG2 THR A 174      30.872  11.880 -41.566  1.00  0.310          H  
ATOM   2773 3HG2 THR A 174      30.291  12.305 -43.180  1.00  0.310          H  
ATOM   2774  N   ASN A 175      27.594  10.591 -44.269  1.00  0.170          N  
ATOM   2775  CA  ASN A 175      27.659  10.564 -45.718  1.00  0.190          C  
ATOM   2776  C   ASN A 175      27.897  11.965 -46.269  1.00  0.160          C  
ATOM   2777  O   ASN A 175      27.939  12.171 -47.482  1.00  0.190          O  
ATOM   2778  CB  ASN A 175      26.395   9.957 -46.289  1.00  0.260          C  
ATOM   2779  CG  ASN A 175      26.271   8.492 -45.960  1.00  0.260          C  
ATOM   2780  OD1 ASN A 175      27.264   7.759 -45.924  1.00  0.260          O  
ATOM   2781  ND2 ASN A 175      25.063   8.053 -45.708  1.00  0.260          N  
ATOM   2782  H   ASN A 175      26.736  10.806 -43.777  1.00  0.200          H  
ATOM   2783  HA  ASN A 175      28.506   9.952 -46.009  1.00  0.230          H  
ATOM   2784 1HB  ASN A 175      25.525  10.488 -45.905  1.00  0.310          H  
ATOM   2785 2HB  ASN A 175      26.399  10.070 -47.377  1.00  0.310          H  
ATOM   2786 1HD2 ASN A 175      24.919   7.089 -45.480  1.00  0.310          H  
ATOM   2787 2HD2 ASN A 175      24.283   8.676 -45.747  1.00  0.310          H  
ATOM   2788  N   LYS A 176      28.065  12.924 -45.369  1.00  0.120          N  
ATOM   2789  CA  LYS A 176      28.311  14.310 -45.731  1.00  0.110          C  
ATOM   2790  C   LYS A 176      29.122  15.035 -44.667  1.00  0.120          C  
ATOM   2791  O   LYS A 176      28.852  14.927 -43.460  1.00  0.140          O  
ATOM   2792  CB  LYS A 176      26.981  15.024 -45.962  1.00  0.160          C  
ATOM   2793  CG  LYS A 176      26.049  15.031 -44.738  1.00  0.160          C  
ATOM   2794  CD  LYS A 176      24.695  15.662 -45.048  1.00  0.160          C  
ATOM   2795  CE  LYS A 176      24.757  17.184 -44.982  1.00  0.160          C  
ATOM   2796  NZ  LYS A 176      23.428  17.801 -45.205  1.00  0.160          N  
ATOM   2797  H   LYS A 176      28.020  12.668 -44.385  1.00  0.140          H  
ATOM   2798  HA  LYS A 176      28.886  14.335 -46.656  1.00  0.130          H  
ATOM   2799 1HB  LYS A 176      27.179  16.050 -46.263  1.00  0.190          H  
ATOM   2800 2HB  LYS A 176      26.451  14.539 -46.774  1.00  0.190          H  
ATOM   2801 1HG  LYS A 176      25.893  14.009 -44.394  1.00  0.190          H  
ATOM   2802 2HG  LYS A 176      26.504  15.597 -43.931  1.00  0.190          H  
ATOM   2803 1HD  LYS A 176      24.371  15.364 -46.046  1.00  0.190          H  
ATOM   2804 2HD  LYS A 176      23.962  15.310 -44.325  1.00  0.190          H  
ATOM   2805 1HE  LYS A 176      25.113  17.474 -43.997  1.00  0.190          H  
ATOM   2806 2HE  LYS A 176      25.446  17.564 -45.733  1.00  0.190          H  
ATOM   2807 1HZ  LYS A 176      23.505  18.830 -45.146  1.00  0.190          H  
ATOM   2808 2HZ  LYS A 176      23.101  17.566 -46.142  1.00  0.190          H  
ATOM   2809 3HZ  LYS A 176      22.768  17.483 -44.525  1.00  0.190          H  
ATOM   2810  N   ALA A 177      30.083  15.827 -45.130  1.00  0.120          N  
ATOM   2811  CA  ALA A 177      30.952  16.609 -44.258  1.00  0.140          C  
ATOM   2812  C   ALA A 177      31.566  17.762 -45.026  1.00  0.140          C  
ATOM   2813  O   ALA A 177      31.607  17.736 -46.251  1.00  0.160          O  
ATOM   2814  CB  ALA A 177      32.065  15.734 -43.688  1.00  0.190          C  
ATOM   2815  H   ALA A 177      30.238  15.856 -46.146  1.00  0.140          H  
ATOM   2816  HA  ALA A 177      30.351  17.014 -43.445  1.00  0.170          H  
ATOM   2817 1HB  ALA A 177      32.693  16.333 -43.034  1.00  0.230          H  
ATOM   2818 2HB  ALA A 177      31.640  14.911 -43.124  1.00  0.230          H  
ATOM   2819 3HB  ALA A 177      32.670  15.337 -44.505  1.00  0.230          H  
ATOM   2820  N   VAL A 178      32.048  18.775 -44.326  1.00  0.160          N  
ATOM   2821  CA  VAL A 178      32.782  19.810 -45.035  1.00  0.160          C  
ATOM   2822  C   VAL A 178      34.217  19.670 -44.584  1.00  0.170          C  
ATOM   2823  O   VAL A 178      34.501  19.546 -43.391  1.00  0.180          O  
ATOM   2824  CB  VAL A 178      32.208  21.221 -44.783  1.00  0.220          C  
ATOM   2825  CG1 VAL A 178      32.263  21.591 -43.303  1.00  0.220          C  
ATOM   2826  CG2 VAL A 178      32.969  22.236 -45.657  1.00  0.220          C  
ATOM   2827  H   VAL A 178      31.960  18.790 -43.319  1.00  0.190          H  
ATOM   2828  HA  VAL A 178      32.750  19.622 -46.106  1.00  0.190          H  
ATOM   2829  HB  VAL A 178      31.160  21.222 -45.070  1.00  0.270          H  
ATOM   2830 1HG1 VAL A 178      31.824  22.578 -43.166  1.00  0.270          H  
ATOM   2831 2HG1 VAL A 178      31.702  20.866 -42.722  1.00  0.270          H  
ATOM   2832 3HG1 VAL A 178      33.291  21.615 -42.953  1.00  0.270          H  
ATOM   2833 1HG2 VAL A 178      32.545  23.225 -45.511  1.00  0.270          H  
ATOM   2834 2HG2 VAL A 178      34.025  22.259 -45.387  1.00  0.270          H  
ATOM   2835 3HG2 VAL A 178      32.876  21.960 -46.704  1.00  0.270          H  
ATOM   2836  N   VAL A 179      35.114  19.655 -45.547  1.00  0.160          N  
ATOM   2837  CA  VAL A 179      36.513  19.432 -45.274  1.00  0.170          C  
ATOM   2838  C   VAL A 179      37.400  20.598 -45.635  1.00  0.170          C  
ATOM   2839  O   VAL A 179      37.334  21.140 -46.738  1.00  0.180          O  
ATOM   2840  CB  VAL A 179      36.975  18.169 -46.038  1.00  0.230          C  
ATOM   2841  CG1 VAL A 179      38.488  17.900 -45.817  1.00  0.230          C  
ATOM   2842  CG2 VAL A 179      36.130  16.986 -45.559  1.00  0.230          C  
ATOM   2843  H   VAL A 179      34.784  19.782 -46.509  1.00  0.190          H  
ATOM   2844  HA  VAL A 179      36.624  19.245 -44.206  1.00  0.200          H  
ATOM   2845  HB  VAL A 179      36.821  18.317 -47.107  1.00  0.280          H  
ATOM   2846 1HG1 VAL A 179      38.791  17.019 -46.352  1.00  0.280          H  
ATOM   2847 2HG1 VAL A 179      39.083  18.738 -46.176  1.00  0.280          H  
ATOM   2848 3HG1 VAL A 179      38.685  17.751 -44.756  1.00  0.280          H  
ATOM   2849 1HG2 VAL A 179      36.409  16.095 -46.081  1.00  0.280          H  
ATOM   2850 2HG2 VAL A 179      36.295  16.860 -44.503  1.00  0.280          H  
ATOM   2851 3HG2 VAL A 179      35.072  17.175 -45.742  1.00  0.280          H  
ATOM   2852  N   SER A 180      38.236  20.989 -44.686  1.00  0.190          N  
ATOM   2853  CA  SER A 180      39.202  22.038 -44.943  1.00  0.200          C  
ATOM   2854  C   SER A 180      40.407  21.363 -45.574  1.00  0.210          C  
ATOM   2855  O   SER A 180      41.044  20.515 -44.945  1.00  0.220          O  
ATOM   2856  CB  SER A 180      39.612  22.728 -43.653  1.00  0.280          C  
ATOM   2857  OG  SER A 180      38.531  23.396 -43.055  1.00  0.280          O  
ATOM   2858  H   SER A 180      38.207  20.536 -43.783  1.00  0.230          H  
ATOM   2859  HA  SER A 180      38.791  22.765 -45.646  1.00  0.240          H  
ATOM   2860 1HB  SER A 180      40.015  21.989 -42.962  1.00  0.330          H  
ATOM   2861 2HB  SER A 180      40.409  23.440 -43.869  1.00  0.330          H  
ATOM   2862  HG  SER A 180      38.879  23.794 -42.251  1.00  0.330          H  
ATOM   2863  N   LEU A 181      40.702  21.729 -46.809  1.00  0.200          N  
ATOM   2864  CA  LEU A 181      41.787  21.146 -47.578  1.00  0.220          C  
ATOM   2865  C   LEU A 181      43.102  21.782 -47.159  1.00  0.260          C  
ATOM   2866  O   LEU A 181      43.119  22.878 -46.587  1.00  0.280          O  
ATOM   2867  CB  LEU A 181      41.547  21.345 -49.086  1.00  0.300          C  
ATOM   2868  CG  LEU A 181      40.260  20.693 -49.722  1.00  0.300          C  
ATOM   2869  CD1 LEU A 181      40.132  21.128 -51.213  1.00  0.300          C  
ATOM   2870  CD2 LEU A 181      40.333  19.153 -49.635  1.00  0.300          C  
ATOM   2871  H   LEU A 181      40.115  22.434 -47.258  1.00  0.240          H  
ATOM   2872  HA  LEU A 181      41.846  20.083 -47.354  1.00  0.260          H  
ATOM   2873 1HB  LEU A 181      41.470  22.408 -49.265  1.00  0.360          H  
ATOM   2874 2HB  LEU A 181      42.407  20.965 -49.603  1.00  0.360          H  
ATOM   2875  HG  LEU A 181      39.391  21.054 -49.184  1.00  0.360          H  
ATOM   2876 1HD1 LEU A 181      39.236  20.696 -51.646  1.00  0.360          H  
ATOM   2877 2HD1 LEU A 181      40.067  22.204 -51.270  1.00  0.360          H  
ATOM   2878 3HD1 LEU A 181      40.993  20.787 -51.772  1.00  0.360          H  
ATOM   2879 1HD2 LEU A 181      39.455  18.708 -50.069  1.00  0.360          H  
ATOM   2880 2HD2 LEU A 181      41.209  18.801 -50.177  1.00  0.360          H  
ATOM   2881 3HD2 LEU A 181      40.401  18.842 -48.595  1.00  0.360          H  
ATOM   2882  N   SER A 182      44.221  21.129 -47.471  1.00  0.290          N  
ATOM   2883  CA  SER A 182      45.547  21.641 -47.112  1.00  0.350          C  
ATOM   2884  C   SER A 182      45.871  23.028 -47.677  1.00  0.330          C  
ATOM   2885  O   SER A 182      46.753  23.714 -47.163  1.00  0.350          O  
ATOM   2886  CB  SER A 182      46.616  20.646 -47.532  1.00  0.470          C  
ATOM   2887  OG  SER A 182      46.545  19.452 -46.764  1.00  0.470          O  
ATOM   2888  H   SER A 182      44.165  20.204 -47.924  1.00  0.350          H  
ATOM   2889  HA  SER A 182      45.581  21.719 -46.025  1.00  0.420          H  
ATOM   2890 1HB  SER A 182      46.475  20.403 -48.586  1.00  0.560          H  
ATOM   2891 2HB  SER A 182      47.602  21.096 -47.428  1.00  0.560          H  
ATOM   2892  HG  SER A 182      47.175  18.843 -47.172  1.00  0.560          H  
ATOM   2893  N   ASN A 183      45.171  23.456 -48.728  1.00  0.300          N  
ATOM   2894  CA  ASN A 183      45.402  24.775 -49.305  1.00  0.290          C  
ATOM   2895  C   ASN A 183      44.458  25.837 -48.724  1.00  0.270          C  
ATOM   2896  O   ASN A 183      44.387  26.955 -49.235  1.00  0.270          O  
ATOM   2897  CB  ASN A 183      45.253  24.729 -50.803  1.00  0.410          C  
ATOM   2898  CG  ASN A 183      43.869  24.400 -51.203  1.00  0.410          C  
ATOM   2899  OD1 ASN A 183      43.047  23.985 -50.362  1.00  0.410          O  
ATOM   2900  ND2 ASN A 183      43.588  24.573 -52.471  1.00  0.410          N  
ATOM   2901  H   ASN A 183      44.455  22.855 -49.115  1.00  0.360          H  
ATOM   2902  HA  ASN A 183      46.420  25.083 -49.066  1.00  0.350          H  
ATOM   2903 1HB  ASN A 183      45.526  25.694 -51.229  1.00  0.490          H  
ATOM   2904 2HB  ASN A 183      45.929  23.979 -51.217  1.00  0.490          H  
ATOM   2905 1HD2 ASN A 183      42.687  24.337 -52.841  1.00  0.490          H  
ATOM   2906 2HD2 ASN A 183      44.297  24.911 -53.093  1.00  0.490          H  
ATOM   2907  N   GLY A 184      43.736  25.491 -47.657  1.00  0.270          N  
ATOM   2908  CA  GLY A 184      42.816  26.395 -46.976  1.00  0.270          C  
ATOM   2909  C   GLY A 184      41.407  26.446 -47.572  1.00  0.240          C  
ATOM   2910  O   GLY A 184      40.540  27.159 -47.059  1.00  0.270          O  
ATOM   2911  H   GLY A 184      43.814  24.542 -47.286  1.00  0.320          H  
ATOM   2912 1HA  GLY A 184      42.747  26.089 -45.932  1.00  0.320          H  
ATOM   2913 2HA  GLY A 184      43.241  27.397 -46.976  1.00  0.320          H  
ATOM   2914  N   VAL A 185      41.167  25.698 -48.639  1.00  0.220          N  
ATOM   2915  CA  VAL A 185      39.860  25.695 -49.280  1.00  0.220          C  
ATOM   2916  C   VAL A 185      38.854  24.788 -48.586  1.00  0.200          C  
ATOM   2917  O   VAL A 185      39.159  23.650 -48.241  1.00  0.230          O  
ATOM   2918  CB  VAL A 185      40.014  25.312 -50.758  1.00  0.310          C  
ATOM   2919  CG1 VAL A 185      38.643  25.148 -51.452  1.00  0.310          C  
ATOM   2920  CG2 VAL A 185      40.826  26.419 -51.437  1.00  0.310          C  
ATOM   2921  H   VAL A 185      41.924  25.129 -49.030  1.00  0.260          H  
ATOM   2922  HA  VAL A 185      39.472  26.714 -49.245  1.00  0.260          H  
ATOM   2923  HB  VAL A 185      40.544  24.377 -50.831  1.00  0.370          H  
ATOM   2924 1HG1 VAL A 185      38.800  24.886 -52.497  1.00  0.370          H  
ATOM   2925 2HG1 VAL A 185      38.066  24.352 -50.974  1.00  0.370          H  
ATOM   2926 3HG1 VAL A 185      38.084  26.081 -51.395  1.00  0.370          H  
ATOM   2927 1HG2 VAL A 185      40.975  26.173 -52.487  1.00  0.370          H  
ATOM   2928 2HG2 VAL A 185      40.290  27.363 -51.359  1.00  0.370          H  
ATOM   2929 3HG2 VAL A 185      41.797  26.520 -50.949  1.00  0.370          H  
ATOM   2930  N   SER A 186      37.661  25.324 -48.334  1.00  0.180          N  
ATOM   2931  CA  SER A 186      36.577  24.576 -47.701  1.00  0.160          C  
ATOM   2932  C   SER A 186      35.707  23.921 -48.764  1.00  0.160          C  
ATOM   2933  O   SER A 186      35.083  24.612 -49.580  1.00  0.190          O  
ATOM   2934  CB  SER A 186      35.742  25.501 -46.842  1.00  0.230          C  
ATOM   2935  OG  SER A 186      34.625  24.842 -46.329  1.00  0.230          O  
ATOM   2936  H   SER A 186      37.494  26.280 -48.615  1.00  0.220          H  
ATOM   2937  HA  SER A 186      37.001  23.790 -47.075  1.00  0.190          H  
ATOM   2938 1HB  SER A 186      36.353  25.875 -46.022  1.00  0.280          H  
ATOM   2939 2HB  SER A 186      35.424  26.357 -47.433  1.00  0.280          H  
ATOM   2940  HG  SER A 186      34.172  25.485 -45.779  1.00  0.280          H  
ATOM   2941  N   VAL A 187      35.701  22.591 -48.788  1.00  0.160          N  
ATOM   2942  CA  VAL A 187      34.972  21.869 -49.818  1.00  0.150          C  
ATOM   2943  C   VAL A 187      33.932  20.914 -49.235  1.00  0.150          C  
ATOM   2944  O   VAL A 187      34.215  20.169 -48.296  1.00  0.200          O  
ATOM   2945  CB  VAL A 187      35.991  21.086 -50.696  1.00  0.210          C  
ATOM   2946  CG1 VAL A 187      36.733  20.027 -49.904  1.00  0.210          C  
ATOM   2947  CG2 VAL A 187      35.329  20.476 -51.832  1.00  0.210          C  
ATOM   2948  H   VAL A 187      36.252  22.092 -48.083  1.00  0.190          H  
ATOM   2949  HA  VAL A 187      34.460  22.592 -50.451  1.00  0.180          H  
ATOM   2950  HB  VAL A 187      36.731  21.801 -51.057  1.00  0.260          H  
ATOM   2951 1HG1 VAL A 187      37.438  19.544 -50.556  1.00  0.260          H  
ATOM   2952 2HG1 VAL A 187      37.244  20.483 -49.080  1.00  0.260          H  
ATOM   2953 3HG1 VAL A 187      36.055  19.285 -49.529  1.00  0.260          H  
ATOM   2954 1HG2 VAL A 187      36.065  19.999 -52.458  1.00  0.260          H  
ATOM   2955 2HG2 VAL A 187      34.596  19.745 -51.506  1.00  0.260          H  
ATOM   2956 3HG2 VAL A 187      34.853  21.251 -52.367  1.00  0.260          H  
ATOM   2957  N   LEU A 188      32.725  20.910 -49.785  1.00  0.130          N  
ATOM   2958  CA  LEU A 188      31.758  19.930 -49.311  1.00  0.130          C  
ATOM   2959  C   LEU A 188      32.167  18.574 -49.854  1.00  0.130          C  
ATOM   2960  O   LEU A 188      32.402  18.446 -51.064  1.00  0.160          O  
ATOM   2961  CB  LEU A 188      30.353  20.224 -49.835  1.00  0.180          C  
ATOM   2962  CG  LEU A 188      29.650  21.504 -49.406  1.00  0.180          C  
ATOM   2963  CD1 LEU A 188      28.352  21.629 -50.205  1.00  0.180          C  
ATOM   2964  CD2 LEU A 188      29.353  21.466 -47.918  1.00  0.180          C  
ATOM   2965  H   LEU A 188      32.494  21.578 -50.518  1.00  0.160          H  
ATOM   2966  HA  LEU A 188      31.771  19.885 -48.226  1.00  0.160          H  
ATOM   2967 1HB  LEU A 188      30.382  20.205 -50.922  1.00  0.220          H  
ATOM   2968 2HB  LEU A 188      29.732  19.417 -49.489  1.00  0.220          H  
ATOM   2969  HG  LEU A 188      30.267  22.357 -49.619  1.00  0.220          H  
ATOM   2970 1HD1 LEU A 188      27.866  22.525 -49.908  1.00  0.220          H  
ATOM   2971 2HD1 LEU A 188      28.569  21.669 -51.270  1.00  0.220          H  
ATOM   2972 3HD1 LEU A 188      27.702  20.785 -50.003  1.00  0.220          H  
ATOM   2973 1HD2 LEU A 188      28.836  22.388 -47.633  1.00  0.220          H  
ATOM   2974 2HD2 LEU A 188      28.717  20.610 -47.691  1.00  0.220          H  
ATOM   2975 3HD2 LEU A 188      30.274  21.389 -47.358  1.00  0.220          H  
ATOM   2976  N   THR A 189      32.146  17.549 -49.012  1.00  0.110          N  
ATOM   2977  CA  THR A 189      32.467  16.225 -49.495  1.00  0.110          C  
ATOM   2978  C   THR A 189      31.305  15.298 -49.180  1.00  0.110          C  
ATOM   2979  O   THR A 189      30.609  15.454 -48.165  1.00  0.140          O  
ATOM   2980  CB  THR A 189      33.760  15.682 -48.841  1.00  0.150          C  
ATOM   2981  OG1 THR A 189      33.553  15.478 -47.439  1.00  0.150          O  
ATOM   2982  CG2 THR A 189      34.867  16.723 -48.975  1.00  0.150          C  
ATOM   2983  H   THR A 189      31.946  17.689 -48.023  1.00  0.130          H  
ATOM   2984  HA  THR A 189      32.598  16.260 -50.567  1.00  0.130          H  
ATOM   2985  HB  THR A 189      34.055  14.751 -49.325  1.00  0.180          H  
ATOM   2986  HG1 THR A 189      32.974  14.729 -47.305  1.00  0.180          H  
ATOM   2987 1HG2 THR A 189      35.757  16.350 -48.522  1.00  0.180          H  
ATOM   2988 2HG2 THR A 189      35.056  16.949 -49.999  1.00  0.180          H  
ATOM   2989 3HG2 THR A 189      34.566  17.633 -48.470  1.00  0.180          H  
ATOM   2990  N   PHE A 190      31.100  14.313 -50.042  1.00  0.100          N  
ATOM   2991  CA  PHE A 190      30.014  13.367 -49.836  1.00  0.110          C  
ATOM   2992  C   PHE A 190      30.396  11.945 -50.135  1.00  0.160          C  
ATOM   2993  O   PHE A 190      31.157  11.682 -51.064  1.00  0.260          O  
ATOM   2994  CB  PHE A 190      28.822  13.739 -50.724  1.00  0.150          C  
ATOM   2995  CG  PHE A 190      28.253  15.103 -50.441  1.00  0.150          C  
ATOM   2996  CD1 PHE A 190      28.790  16.240 -51.028  1.00  0.150          C  
ATOM   2997  CD2 PHE A 190      27.175  15.249 -49.593  1.00  0.150          C  
ATOM   2998  CE1 PHE A 190      28.276  17.469 -50.749  1.00  0.150          C  
ATOM   2999  CE2 PHE A 190      26.653  16.497 -49.321  1.00  0.150          C  
ATOM   3000  CZ  PHE A 190      27.210  17.605 -49.895  1.00  0.150          C  
ATOM   3001  H   PHE A 190      31.710  14.249 -50.860  1.00  0.120          H  
ATOM   3002  HA  PHE A 190      29.706  13.418 -48.793  1.00  0.130          H  
ATOM   3003 1HB  PHE A 190      29.109  13.686 -51.755  1.00  0.180          H  
ATOM   3004 2HB  PHE A 190      28.029  13.002 -50.568  1.00  0.180          H  
ATOM   3005  HD1 PHE A 190      29.637  16.145 -51.706  1.00  0.180          H  
ATOM   3006  HD2 PHE A 190      26.741  14.356 -49.133  1.00  0.180          H  
ATOM   3007  HE1 PHE A 190      28.713  18.344 -51.213  1.00  0.180          H  
ATOM   3008  HE2 PHE A 190      25.800  16.604 -48.647  1.00  0.180          H  
ATOM   3009  HZ  PHE A 190      26.799  18.587 -49.677  1.00  0.180          H  
ATOM   3010  N   LYS A 191      29.810  11.028 -49.387  1.00  0.120          N  
ATOM   3011  CA  LYS A 191      29.977   9.613 -49.644  1.00  0.130          C  
ATOM   3012  C   LYS A 191      28.758   9.170 -50.405  1.00  0.140          C  
ATOM   3013  O   LYS A 191      27.634   9.449 -49.989  1.00  0.170          O  
ATOM   3014  CB  LYS A 191      30.107   8.811 -48.352  1.00  0.180          C  
ATOM   3015  CG  LYS A 191      30.382   7.309 -48.554  1.00  0.180          C  
ATOM   3016  CD  LYS A 191      30.460   6.556 -47.212  1.00  0.180          C  
ATOM   3017  CE  LYS A 191      31.734   6.882 -46.438  1.00  0.180          C  
ATOM   3018  NZ  LYS A 191      31.856   6.069 -45.201  1.00  0.180          N  
ATOM   3019  H   LYS A 191      29.182  11.338 -48.640  1.00  0.140          H  
ATOM   3020  HA  LYS A 191      30.854   9.447 -50.271  1.00  0.160          H  
ATOM   3021 1HB  LYS A 191      30.875   9.249 -47.733  1.00  0.210          H  
ATOM   3022 2HB  LYS A 191      29.177   8.877 -47.814  1.00  0.210          H  
ATOM   3023 1HG  LYS A 191      29.580   6.863 -49.150  1.00  0.210          H  
ATOM   3024 2HG  LYS A 191      31.322   7.177 -49.098  1.00  0.210          H  
ATOM   3025 1HD  LYS A 191      29.599   6.813 -46.597  1.00  0.210          H  
ATOM   3026 2HD  LYS A 191      30.444   5.484 -47.399  1.00  0.210          H  
ATOM   3027 1HE  LYS A 191      32.574   6.694 -47.083  1.00  0.210          H  
ATOM   3028 2HE  LYS A 191      31.740   7.924 -46.148  1.00  0.210          H  
ATOM   3029 1HZ  LYS A 191      32.717   6.303 -44.712  1.00  0.210          H  
ATOM   3030 2HZ  LYS A 191      31.072   6.270 -44.592  1.00  0.210          H  
ATOM   3031 3HZ  LYS A 191      31.857   5.078 -45.437  1.00  0.210          H  
ATOM   3032  N   VAL A 192      28.964   8.517 -51.523  1.00  0.120          N  
ATOM   3033  CA  VAL A 192      27.842   8.045 -52.316  1.00  0.130          C  
ATOM   3034  C   VAL A 192      27.759   6.526 -52.312  1.00  0.140          C  
ATOM   3035  O   VAL A 192      26.673   5.965 -52.189  1.00  0.200          O  
ATOM   3036  CB  VAL A 192      27.835   8.686 -53.728  1.00  0.180          C  
ATOM   3037  CG1 VAL A 192      27.599  10.202 -53.580  1.00  0.180          C  
ATOM   3038  CG2 VAL A 192      29.178   8.492 -54.457  1.00  0.180          C  
ATOM   3039  H   VAL A 192      29.931   8.320 -51.787  1.00  0.140          H  
ATOM   3040  HA  VAL A 192      26.926   8.403 -51.847  1.00  0.160          H  
ATOM   3041  HB  VAL A 192      27.020   8.252 -54.308  1.00  0.210          H  
ATOM   3042 1HG1 VAL A 192      27.564  10.668 -54.565  1.00  0.210          H  
ATOM   3043 2HG1 VAL A 192      26.648  10.365 -53.071  1.00  0.210          H  
ATOM   3044 3HG1 VAL A 192      28.400  10.644 -52.992  1.00  0.210          H  
ATOM   3045 1HG2 VAL A 192      29.118   8.961 -55.437  1.00  0.210          H  
ATOM   3046 2HG2 VAL A 192      29.962   8.961 -53.884  1.00  0.210          H  
ATOM   3047 3HG2 VAL A 192      29.412   7.466 -54.584  1.00  0.210          H  
ATOM   3048  N   LEU A 193      28.890   5.856 -52.468  1.00  0.130          N  
ATOM   3049  CA  LEU A 193      28.891   4.396 -52.463  1.00  0.170          C  
ATOM   3050  C   LEU A 193      29.763   3.893 -51.326  1.00  0.190          C  
ATOM   3051  O   LEU A 193      30.745   4.549 -50.962  1.00  0.360          O  
ATOM   3052  CB  LEU A 193      29.405   3.809 -53.783  1.00  0.220          C  
ATOM   3053  CG  LEU A 193      28.484   3.783 -55.069  1.00  0.220          C  
ATOM   3054  CD1 LEU A 193      28.372   5.150 -55.688  1.00  0.220          C  
ATOM   3055  CD2 LEU A 193      29.106   2.826 -56.101  1.00  0.220          C  
ATOM   3056  H   LEU A 193      29.764   6.384 -52.541  1.00  0.160          H  
ATOM   3057  HA  LEU A 193      27.875   4.040 -52.296  1.00  0.200          H  
ATOM   3058 1HB  LEU A 193      30.241   4.357 -54.030  1.00  0.270          H  
ATOM   3059 2HB  LEU A 193      29.720   2.802 -53.586  1.00  0.270          H  
ATOM   3060  HG  LEU A 193      27.484   3.441 -54.803  1.00  0.270          H  
ATOM   3061 1HD1 LEU A 193      27.782   5.098 -56.554  1.00  0.270          H  
ATOM   3062 2HD1 LEU A 193      27.913   5.826 -54.997  1.00  0.270          H  
ATOM   3063 3HD1 LEU A 193      29.327   5.511 -55.971  1.00  0.270          H  
ATOM   3064 1HD2 LEU A 193      28.492   2.797 -56.987  1.00  0.270          H  
ATOM   3065 2HD2 LEU A 193      30.091   3.162 -56.369  1.00  0.270          H  
ATOM   3066 3HD2 LEU A 193      29.173   1.835 -55.689  1.00  0.270          H  
ATOM   3067  N   ASP A 194      29.434   2.721 -50.788  1.00  0.160          N  
ATOM   3068  CA  ASP A 194      30.279   2.122 -49.765  1.00  0.190          C  
ATOM   3069  C   ASP A 194      30.372   0.622 -49.998  1.00  0.180          C  
ATOM   3070  O   ASP A 194      29.700  -0.193 -49.343  1.00  0.300          O  
ATOM   3071  CB  ASP A 194      29.741   2.402 -48.359  1.00  0.250          C  
ATOM   3072  CG  ASP A 194      30.725   1.948 -47.292  1.00  0.250          C  
ATOM   3073  OD1 ASP A 194      31.687   1.279 -47.682  1.00  0.250          O  
ATOM   3074  OD2 ASP A 194      30.533   2.265 -46.120  1.00  0.250          O  
ATOM   3075  H   ASP A 194      28.607   2.232 -51.104  1.00  0.190          H  
ATOM   3076  HA  ASP A 194      31.284   2.536 -49.846  1.00  0.230          H  
ATOM   3077 1HB  ASP A 194      29.550   3.465 -48.247  1.00  0.300          H  
ATOM   3078 2HB  ASP A 194      28.797   1.875 -48.213  1.00  0.300          H  
ATOM   3079  N   LEU A 195      31.193   0.273 -50.990  1.00  0.220          N  
ATOM   3080  CA  LEU A 195      31.378  -1.104 -51.391  1.00  0.180          C  
ATOM   3081  C   LEU A 195      32.324  -1.719 -50.406  1.00  0.170          C  
ATOM   3082  O   LEU A 195      32.234  -2.897 -50.097  1.00  0.190          O  
ATOM   3083  CB  LEU A 195      31.889  -1.225 -52.842  1.00  0.270          C  
ATOM   3084  CG  LEU A 195      30.793  -1.369 -53.996  1.00  0.270          C  
ATOM   3085  CD1 LEU A 195      30.119  -2.762 -53.935  1.00  0.270          C  
ATOM   3086  CD2 LEU A 195      29.761  -0.269 -53.860  1.00  0.270          C  
ATOM   3087  H   LEU A 195      31.759   0.992 -51.441  1.00  0.260          H  
ATOM   3088  HA  LEU A 195      30.431  -1.624 -51.304  1.00  0.220          H  
ATOM   3089 1HB  LEU A 195      32.487  -0.341 -53.066  1.00  0.320          H  
ATOM   3090 2HB  LEU A 195      32.540  -2.091 -52.900  1.00  0.320          H  
ATOM   3091  HG  LEU A 195      31.278  -1.274 -54.963  1.00  0.320          H  
ATOM   3092 1HD1 LEU A 195      29.388  -2.850 -54.743  1.00  0.320          H  
ATOM   3093 2HD1 LEU A 195      30.878  -3.520 -54.056  1.00  0.320          H  
ATOM   3094 3HD1 LEU A 195      29.613  -2.907 -52.985  1.00  0.320          H  
ATOM   3095 1HD2 LEU A 195      29.027  -0.359 -54.666  1.00  0.320          H  
ATOM   3096 2HD2 LEU A 195      29.246  -0.341 -52.906  1.00  0.320          H  
ATOM   3097 3HD2 LEU A 195      30.269   0.678 -53.928  1.00  0.320          H  
ATOM   3098  N   LYS A 196      33.245  -0.916 -49.886  1.00  0.160          N  
ATOM   3099  CA  LYS A 196      34.200  -1.420 -48.922  1.00  0.190          C  
ATOM   3100  C   LYS A 196      33.495  -2.126 -47.784  1.00  0.200          C  
ATOM   3101  O   LYS A 196      33.798  -3.278 -47.474  1.00  0.210          O  
ATOM   3102  CB  LYS A 196      35.036  -0.306 -48.327  1.00  0.250          C  
ATOM   3103  CG  LYS A 196      36.117  -0.795 -47.342  1.00  0.250          C  
ATOM   3104  CD  LYS A 196      36.988   0.364 -46.855  1.00  0.250          C  
ATOM   3105  CE  LYS A 196      36.307   1.164 -45.747  1.00  0.250          C  
ATOM   3106  NZ  LYS A 196      36.364   0.478 -44.433  1.00  0.250          N  
ATOM   3107  H   LYS A 196      33.290   0.046 -50.217  1.00  0.190          H  
ATOM   3108  HA  LYS A 196      34.848  -2.128 -49.416  1.00  0.230          H  
ATOM   3109 1HB  LYS A 196      35.522   0.241 -49.108  1.00  0.300          H  
ATOM   3110 2HB  LYS A 196      34.369   0.388 -47.821  1.00  0.300          H  
ATOM   3111 1HG  LYS A 196      35.649  -1.283 -46.489  1.00  0.300          H  
ATOM   3112 2HG  LYS A 196      36.754  -1.529 -47.846  1.00  0.300          H  
ATOM   3113 1HD  LYS A 196      37.941  -0.019 -46.488  1.00  0.300          H  
ATOM   3114 2HD  LYS A 196      37.189   1.030 -47.694  1.00  0.300          H  
ATOM   3115 1HE  LYS A 196      36.782   2.142 -45.663  1.00  0.300          H  
ATOM   3116 2HE  LYS A 196      35.265   1.304 -46.004  1.00  0.300          H  
ATOM   3117 1HZ  LYS A 196      35.874   1.061 -43.769  1.00  0.300          H  
ATOM   3118 2HZ  LYS A 196      35.916  -0.427 -44.494  1.00  0.300          H  
ATOM   3119 3HZ  LYS A 196      37.326   0.355 -44.145  1.00  0.300          H  
ATOM   3120  N   ASN A 197      32.523  -1.465 -47.152  1.00  0.190          N  
ATOM   3121  CA  ASN A 197      31.864  -2.143 -46.054  1.00  0.200          C  
ATOM   3122  C   ASN A 197      30.912  -3.216 -46.549  1.00  0.210          C  
ATOM   3123  O   ASN A 197      30.842  -4.293 -45.965  1.00  0.220          O  
ATOM   3124  CB  ASN A 197      31.192  -1.147 -45.148  1.00  0.280          C  
ATOM   3125  CG  ASN A 197      32.218  -0.408 -44.299  1.00  0.280          C  
ATOM   3126  OD1 ASN A 197      33.156  -1.016 -43.754  1.00  0.280          O  
ATOM   3127  ND2 ASN A 197      32.095   0.881 -44.209  1.00  0.280          N  
ATOM   3128  H   ASN A 197      32.266  -0.497 -47.415  1.00  0.230          H  
ATOM   3129  HA  ASN A 197      32.628  -2.651 -45.466  1.00  0.240          H  
ATOM   3130 1HB  ASN A 197      30.631  -0.431 -45.742  1.00  0.330          H  
ATOM   3131 2HB  ASN A 197      30.489  -1.661 -44.496  1.00  0.330          H  
ATOM   3132 1HD2 ASN A 197      32.762   1.415 -43.700  1.00  0.330          H  
ATOM   3133 2HD2 ASN A 197      31.355   1.366 -44.720  1.00  0.330          H  
ATOM   3134  N   TYR A 198      30.229  -3.019 -47.678  1.00  0.200          N  
ATOM   3135  CA  TYR A 198      29.360  -4.105 -48.111  1.00  0.220          C  
ATOM   3136  C   TYR A 198      30.169  -5.392 -48.303  1.00  0.210          C  
ATOM   3137  O   TYR A 198      29.822  -6.455 -47.769  1.00  0.240          O  
ATOM   3138  CB  TYR A 198      28.639  -3.783 -49.416  1.00  0.300          C  
ATOM   3139  CG  TYR A 198      27.752  -4.927 -49.848  1.00  0.300          C  
ATOM   3140  CD1 TYR A 198      26.532  -5.071 -49.237  1.00  0.300          C  
ATOM   3141  CD2 TYR A 198      28.144  -5.838 -50.824  1.00  0.300          C  
ATOM   3142  CE1 TYR A 198      25.703  -6.093 -49.583  1.00  0.300          C  
ATOM   3143  CE2 TYR A 198      27.290  -6.876 -51.155  1.00  0.300          C  
ATOM   3144  CZ  TYR A 198      26.079  -6.998 -50.542  1.00  0.300          C  
ATOM   3145  OH  TYR A 198      25.236  -8.042 -50.878  1.00  0.300          O  
ATOM   3146  H   TYR A 198      30.253  -2.138 -48.204  1.00  0.240          H  
ATOM   3147  HA  TYR A 198      28.619  -4.288 -47.333  1.00  0.260          H  
ATOM   3148 1HB  TYR A 198      28.031  -2.886 -49.299  1.00  0.360          H  
ATOM   3149 2HB  TYR A 198      29.369  -3.592 -50.202  1.00  0.360          H  
ATOM   3150  HD1 TYR A 198      26.218  -4.368 -48.466  1.00  0.360          H  
ATOM   3151  HD2 TYR A 198      29.113  -5.745 -51.314  1.00  0.360          H  
ATOM   3152  HE1 TYR A 198      24.745  -6.186 -49.089  1.00  0.360          H  
ATOM   3153  HE2 TYR A 198      27.573  -7.602 -51.898  1.00  0.360          H  
ATOM   3154  HH  TYR A 198      24.345  -7.905 -50.463  1.00  0.360          H  
ATOM   3155  N   ILE A 199      31.261  -5.288 -49.055  1.00  0.200          N  
ATOM   3156  CA  ILE A 199      32.110  -6.419 -49.356  1.00  0.210          C  
ATOM   3157  C   ILE A 199      32.829  -6.982 -48.127  1.00  0.220          C  
ATOM   3158  O   ILE A 199      32.783  -8.192 -47.888  1.00  0.230          O  
ATOM   3159  CB  ILE A 199      33.139  -6.052 -50.452  1.00  0.290          C  
ATOM   3160  CG1 ILE A 199      32.396  -5.808 -51.795  1.00  0.290          C  
ATOM   3161  CG2 ILE A 199      34.197  -7.141 -50.611  1.00  0.290          C  
ATOM   3162  CD1 ILE A 199      33.250  -5.182 -52.862  1.00  0.290          C  
ATOM   3163  H   ILE A 199      31.503  -4.376 -49.437  1.00  0.240          H  
ATOM   3164  HA  ILE A 199      31.482  -7.188 -49.765  1.00  0.250          H  
ATOM   3165  HB  ILE A 199      33.629  -5.116 -50.167  1.00  0.350          H  
ATOM   3166 1HG1 ILE A 199      32.010  -6.756 -52.165  1.00  0.350          H  
ATOM   3167 2HG1 ILE A 199      31.555  -5.141 -51.607  1.00  0.350          H  
ATOM   3168 1HG2 ILE A 199      34.917  -6.856 -51.351  1.00  0.350          H  
ATOM   3169 2HG2 ILE A 199      34.729  -7.286 -49.672  1.00  0.350          H  
ATOM   3170 3HG2 ILE A 199      33.718  -8.063 -50.910  1.00  0.350          H  
ATOM   3171 1HD1 ILE A 199      32.674  -5.027 -53.760  1.00  0.350          H  
ATOM   3172 2HD1 ILE A 199      33.617  -4.223 -52.502  1.00  0.350          H  
ATOM   3173 3HD1 ILE A 199      34.090  -5.813 -53.108  1.00  0.350          H  
ATOM   3174  N   ASP A 200      33.467  -6.132 -47.321  1.00  0.210          N  
ATOM   3175  CA  ASP A 200      34.221  -6.638 -46.186  1.00  0.230          C  
ATOM   3176  C   ASP A 200      33.379  -7.047 -44.976  1.00  0.250          C  
ATOM   3177  O   ASP A 200      33.788  -7.936 -44.227  1.00  0.290          O  
ATOM   3178  CB  ASP A 200      35.263  -5.613 -45.745  1.00  0.310          C  
ATOM   3179  CG  ASP A 200      36.362  -5.379 -46.805  1.00  0.310          C  
ATOM   3180  OD1 ASP A 200      36.455  -6.138 -47.755  1.00  0.310          O  
ATOM   3181  OD2 ASP A 200      37.110  -4.446 -46.642  1.00  0.310          O  
ATOM   3182  H   ASP A 200      33.497  -5.130 -47.521  1.00  0.250          H  
ATOM   3183  HA  ASP A 200      34.758  -7.523 -46.522  1.00  0.280          H  
ATOM   3184 1HB  ASP A 200      34.765  -4.663 -45.540  1.00  0.380          H  
ATOM   3185 2HB  ASP A 200      35.727  -5.945 -44.817  1.00  0.380          H  
ATOM   3186  N   LYS A 201      32.221  -6.412 -44.746  1.00  0.240          N  
ATOM   3187  CA  LYS A 201      31.424  -6.758 -43.575  1.00  0.260          C  
ATOM   3188  C   LYS A 201      30.238  -7.684 -43.865  1.00  0.260          C  
ATOM   3189  O   LYS A 201      29.802  -8.397 -42.958  1.00  0.280          O  
ATOM   3190  CB  LYS A 201      30.922  -5.503 -42.858  1.00  0.360          C  
ATOM   3191  CG  LYS A 201      32.025  -4.659 -42.224  1.00  0.360          C  
ATOM   3192  CD  LYS A 201      31.448  -3.484 -41.430  1.00  0.360          C  
ATOM   3193  CE  LYS A 201      32.551  -2.678 -40.743  1.00  0.360          C  
ATOM   3194  NZ  LYS A 201      32.001  -1.557 -39.921  1.00  0.360          N  
ATOM   3195  H   LYS A 201      31.887  -5.663 -45.351  1.00  0.290          H  
ATOM   3196  HA  LYS A 201      32.071  -7.288 -42.879  1.00  0.310          H  
ATOM   3197 1HB  LYS A 201      30.377  -4.876 -43.560  1.00  0.430          H  
ATOM   3198 2HB  LYS A 201      30.225  -5.793 -42.073  1.00  0.430          H  
ATOM   3199 1HG  LYS A 201      32.627  -5.286 -41.567  1.00  0.430          H  
ATOM   3200 2HG  LYS A 201      32.669  -4.270 -43.016  1.00  0.430          H  
ATOM   3201 1HD  LYS A 201      30.905  -2.826 -42.110  1.00  0.430          H  
ATOM   3202 2HD  LYS A 201      30.754  -3.856 -40.678  1.00  0.430          H  
ATOM   3203 1HE  LYS A 201      33.127  -3.339 -40.097  1.00  0.430          H  
ATOM   3204 2HE  LYS A 201      33.211  -2.267 -41.501  1.00  0.430          H  
ATOM   3205 1HZ  LYS A 201      32.764  -1.054 -39.490  1.00  0.430          H  
ATOM   3206 2HZ  LYS A 201      31.469  -0.923 -40.499  1.00  0.430          H  
ATOM   3207 3HZ  LYS A 201      31.399  -1.932 -39.203  1.00  0.430          H  
ATOM   3208  N   GLN A 202      29.679  -7.681 -45.085  1.00  0.260          N  
ATOM   3209  CA  GLN A 202      28.538  -8.544 -45.352  1.00  0.290          C  
ATOM   3210  C   GLN A 202      28.837  -9.645 -46.366  1.00  0.310          C  
ATOM   3211  O   GLN A 202      28.672 -10.826 -46.066  1.00  0.440          O  
ATOM   3212  CB  GLN A 202      27.344  -7.739 -45.865  1.00  0.390          C  
ATOM   3213  CG  GLN A 202      26.111  -8.583 -46.103  1.00  0.390          C  
ATOM   3214  CD  GLN A 202      24.994  -7.800 -46.664  1.00  0.390          C  
ATOM   3215  OE1 GLN A 202      24.859  -6.600 -46.402  1.00  0.390          O  
ATOM   3216  NE2 GLN A 202      24.189  -8.467 -47.480  1.00  0.390          N  
ATOM   3217  H   GLN A 202      30.015  -7.088 -45.845  1.00  0.310          H  
ATOM   3218  HA  GLN A 202      28.247  -9.030 -44.422  1.00  0.350          H  
ATOM   3219 1HB  GLN A 202      27.096  -6.962 -45.147  1.00  0.470          H  
ATOM   3220 2HB  GLN A 202      27.602  -7.248 -46.804  1.00  0.470          H  
ATOM   3221 1HG  GLN A 202      26.343  -9.357 -46.823  1.00  0.470          H  
ATOM   3222 2HG  GLN A 202      25.791  -9.029 -45.162  1.00  0.470          H  
ATOM   3223 1HE2 GLN A 202      23.418  -7.998 -47.973  1.00  0.470          H  
ATOM   3224 2HE2 GLN A 202      24.353  -9.431 -47.669  1.00  0.470          H  
ATOM   3225  N   LEU A 203      29.279  -9.276 -47.569  1.00  0.250          N  
ATOM   3226  CA  LEU A 203      29.412 -10.286 -48.621  1.00  0.260          C  
ATOM   3227  C   LEU A 203      30.524 -11.293 -48.431  1.00  0.270          C  
ATOM   3228  O   LEU A 203      30.291 -12.496 -48.599  1.00  0.300          O  
ATOM   3229  CB  LEU A 203      29.624  -9.640 -49.985  1.00  0.360          C  
ATOM   3230  CG  LEU A 203      29.827 -10.596 -51.206  1.00  0.360          C  
ATOM   3231  CD1 LEU A 203      28.590 -11.498 -51.409  1.00  0.360          C  
ATOM   3232  CD2 LEU A 203      30.090  -9.741 -52.429  1.00  0.360          C  
ATOM   3233  H   LEU A 203      29.464  -8.287 -47.749  1.00  0.300          H  
ATOM   3234  HA  LEU A 203      28.475 -10.831 -48.648  1.00  0.310          H  
ATOM   3235 1HB  LEU A 203      28.789  -8.994 -50.188  1.00  0.430          H  
ATOM   3236 2HB  LEU A 203      30.504  -9.052 -49.919  1.00  0.430          H  
ATOM   3237  HG  LEU A 203      30.689 -11.242 -51.032  1.00  0.430          H  
ATOM   3238 1HD1 LEU A 203      28.753 -12.150 -52.262  1.00  0.430          H  
ATOM   3239 2HD1 LEU A 203      28.419 -12.117 -50.530  1.00  0.430          H  
ATOM   3240 3HD1 LEU A 203      27.712 -10.877 -51.591  1.00  0.430          H  
ATOM   3241 1HD2 LEU A 203      30.249 -10.376 -53.293  1.00  0.430          H  
ATOM   3242 2HD2 LEU A 203      29.237  -9.107 -52.602  1.00  0.430          H  
ATOM   3243 3HD2 LEU A 203      30.974  -9.126 -52.265  1.00  0.430          H  
ATOM   3244  N   LEU A 204      31.752 -10.848 -48.150  1.00  0.260          N  
ATOM   3245  CA  LEU A 204      32.770 -11.861 -48.047  1.00  0.270          C  
ATOM   3246  C   LEU A 204      32.474 -12.794 -46.874  1.00  0.290          C  
ATOM   3247  O   LEU A 204      32.598 -13.993 -47.059  1.00  0.300          O  
ATOM   3248  CB  LEU A 204      34.189 -11.256 -47.995  1.00  0.370          C  
ATOM   3249  CG  LEU A 204      34.697 -10.572 -49.309  1.00  0.370          C  
ATOM   3250  CD1 LEU A 204      36.011  -9.859 -49.004  1.00  0.370          C  
ATOM   3251  CD2 LEU A 204      34.889 -11.582 -50.459  1.00  0.370          C  
ATOM   3252  H   LEU A 204      31.969  -9.854 -48.036  1.00  0.310          H  
ATOM   3253  HA  LEU A 204      32.718 -12.472 -48.939  1.00  0.320          H  
ATOM   3254 1HB  LEU A 204      34.228 -10.481 -47.251  1.00  0.450          H  
ATOM   3255 2HB  LEU A 204      34.895 -12.039 -47.722  1.00  0.450          H  
ATOM   3256  HG  LEU A 204      33.974  -9.839 -49.610  1.00  0.450          H  
ATOM   3257 1HD1 LEU A 204      36.363  -9.346 -49.898  1.00  0.450          H  
ATOM   3258 2HD1 LEU A 204      35.855  -9.122 -48.208  1.00  0.450          H  
ATOM   3259 3HD1 LEU A 204      36.756 -10.584 -48.685  1.00  0.450          H  
ATOM   3260 1HD2 LEU A 204      35.242 -11.052 -51.347  1.00  0.450          H  
ATOM   3261 2HD2 LEU A 204      35.625 -12.334 -50.167  1.00  0.450          H  
ATOM   3262 3HD2 LEU A 204      33.959 -12.068 -50.697  1.00  0.450          H  
ATOM   3263  N   PRO A 205      32.076 -12.348 -45.652  1.00  0.290          N  
ATOM   3264  CA  PRO A 205      31.670 -13.243 -44.571  1.00  0.310          C  
ATOM   3265  C   PRO A 205      30.612 -14.273 -44.995  1.00  0.320          C  
ATOM   3266  O   PRO A 205      30.721 -15.447 -44.627  1.00  0.350          O  
ATOM   3267  CB  PRO A 205      31.144 -12.259 -43.527  1.00  0.460          C  
ATOM   3268  CG  PRO A 205      31.985 -11.029 -43.741  1.00  0.460          C  
ATOM   3269  CD  PRO A 205      32.149 -10.919 -45.241  1.00  0.460          C  
ATOM   3270  HA  PRO A 205      32.561 -13.755 -44.189  1.00  0.370          H  
ATOM   3271 1HB  PRO A 205      30.070 -12.062 -43.698  1.00  0.560          H  
ATOM   3272 2HB  PRO A 205      31.240 -12.685 -42.520  1.00  0.560          H  
ATOM   3273 1HG  PRO A 205      31.492 -10.161 -43.305  1.00  0.560          H  
ATOM   3274 2HG  PRO A 205      32.948 -11.123 -43.225  1.00  0.560          H  
ATOM   3275 1HD  PRO A 205      31.344 -10.329 -45.640  1.00  0.560          H  
ATOM   3276 2HD  PRO A 205      33.116 -10.477 -45.437  1.00  0.560          H  
ATOM   3277  N   ILE A 206      29.638 -13.874 -45.838  1.00  0.320          N  
ATOM   3278  CA  ILE A 206      28.639 -14.838 -46.311  1.00  0.340          C  
ATOM   3279  C   ILE A 206      29.317 -15.934 -47.093  1.00  0.350          C  
ATOM   3280  O   ILE A 206      29.045 -17.123 -46.895  1.00  0.410          O  
ATOM   3281  CB  ILE A 206      27.562 -14.170 -47.218  1.00  0.470          C  
ATOM   3282  CG1 ILE A 206      26.669 -13.237 -46.376  1.00  0.470          C  
ATOM   3283  CG2 ILE A 206      26.716 -15.243 -47.979  1.00  0.470          C  
ATOM   3284  CD1 ILE A 206      25.800 -12.278 -47.204  1.00  0.470          C  
ATOM   3285  H   ILE A 206      29.518 -12.883 -46.083  1.00  0.380          H  
ATOM   3286  HA  ILE A 206      28.147 -15.280 -45.449  1.00  0.410          H  
ATOM   3287  HB  ILE A 206      28.065 -13.543 -47.951  1.00  0.560          H  
ATOM   3288 1HG1 ILE A 206      26.008 -13.850 -45.767  1.00  0.560          H  
ATOM   3289 2HG1 ILE A 206      27.293 -12.670 -45.712  1.00  0.560          H  
ATOM   3290 1HG2 ILE A 206      25.989 -14.763 -48.621  1.00  0.560          H  
ATOM   3291 2HG2 ILE A 206      27.354 -15.871 -48.601  1.00  0.560          H  
ATOM   3292 3HG2 ILE A 206      26.199 -15.863 -47.254  1.00  0.560          H  
ATOM   3293 1HD1 ILE A 206      25.208 -11.664 -46.528  1.00  0.560          H  
ATOM   3294 2HD1 ILE A 206      26.440 -11.640 -47.804  1.00  0.560          H  
ATOM   3295 3HD1 ILE A 206      25.131 -12.829 -47.857  1.00  0.560          H  
ATOM   3296  N   LEU A 207      30.157 -15.526 -48.033  1.00  0.330          N  
ATOM   3297  CA  LEU A 207      30.856 -16.479 -48.866  1.00  0.350          C  
ATOM   3298  C   LEU A 207      31.863 -17.316 -48.083  1.00  0.370          C  
ATOM   3299  O   LEU A 207      31.968 -18.528 -48.268  1.00  0.430          O  
ATOM   3300  CB  LEU A 207      31.598 -15.704 -49.960  1.00  0.480          C  
ATOM   3301  CG  LEU A 207      30.722 -14.995 -50.996  1.00  0.480          C  
ATOM   3302  CD1 LEU A 207      31.610 -14.115 -51.859  1.00  0.480          C  
ATOM   3303  CD2 LEU A 207      29.977 -16.013 -51.840  1.00  0.480          C  
ATOM   3304  H   LEU A 207      30.297 -14.515 -48.161  1.00  0.400          H  
ATOM   3305  HA  LEU A 207      30.125 -17.160 -49.292  1.00  0.420          H  
ATOM   3306 1HB  LEU A 207      32.197 -14.936 -49.470  1.00  0.580          H  
ATOM   3307 2HB  LEU A 207      32.275 -16.369 -50.479  1.00  0.580          H  
ATOM   3308  HG  LEU A 207      30.002 -14.352 -50.485  1.00  0.580          H  
ATOM   3309 1HD1 LEU A 207      31.009 -13.585 -52.584  1.00  0.580          H  
ATOM   3310 2HD1 LEU A 207      32.115 -13.396 -51.228  1.00  0.580          H  
ATOM   3311 3HD1 LEU A 207      32.346 -14.731 -52.377  1.00  0.580          H  
ATOM   3312 1HD2 LEU A 207      29.381 -15.481 -52.545  1.00  0.580          H  
ATOM   3313 2HD2 LEU A 207      30.688 -16.655 -52.366  1.00  0.580          H  
ATOM   3314 3HD2 LEU A 207      29.325 -16.631 -51.234  1.00  0.580          H  
ATOM   3315  N   ASN A 208      32.592 -16.709 -47.169  1.00  0.360          N  
ATOM   3316  CA  ASN A 208      33.641 -17.437 -46.480  1.00  0.380          C  
ATOM   3317  C   ASN A 208      33.079 -18.567 -45.631  1.00  0.390          C  
ATOM   3318  O   ASN A 208      33.585 -19.695 -45.649  1.00  0.400          O  
ATOM   3319  CB  ASN A 208      34.434 -16.472 -45.621  1.00  0.520          C  
ATOM   3320  CG  ASN A 208      35.302 -15.538 -46.432  1.00  0.520          C  
ATOM   3321  OD1 ASN A 208      35.659 -15.810 -47.584  1.00  0.520          O  
ATOM   3322  ND2 ASN A 208      35.641 -14.423 -45.843  1.00  0.520          N  
ATOM   3323  H   ASN A 208      32.466 -15.718 -47.005  1.00  0.430          H  
ATOM   3324  HA  ASN A 208      34.303 -17.879 -47.225  1.00  0.460          H  
ATOM   3325 1HB  ASN A 208      33.739 -15.873 -45.029  1.00  0.630          H  
ATOM   3326 2HB  ASN A 208      35.061 -17.030 -44.928  1.00  0.630          H  
ATOM   3327 1HD2 ASN A 208      36.211 -13.759 -46.326  1.00  0.630          H  
ATOM   3328 2HD2 ASN A 208      35.331 -14.231 -44.913  1.00  0.630          H  
ATOM   3329  N   LYS A 209      31.970 -18.290 -44.957  1.00  0.390          N  
ATOM   3330  CA  LYS A 209      31.311 -19.242 -44.075  1.00  0.410          C  
ATOM   3331  C   LYS A 209      30.761 -20.466 -44.784  1.00  0.410          C  
ATOM   3332  O   LYS A 209      30.393 -21.446 -44.136  1.00  0.420          O  
ATOM   3333  CB  LYS A 209      30.192 -18.556 -43.293  1.00  0.570          C  
ATOM   3334  CG  LYS A 209      30.680 -17.582 -42.218  1.00  0.570          C  
ATOM   3335  CD  LYS A 209      29.510 -16.909 -41.506  1.00  0.570          C  
ATOM   3336  CE  LYS A 209      29.988 -15.943 -40.424  1.00  0.570          C  
ATOM   3337  NZ  LYS A 209      28.846 -15.277 -39.723  1.00  0.570          N  
ATOM   3338  H   LYS A 209      31.597 -17.336 -45.006  1.00  0.470          H  
ATOM   3339  HA  LYS A 209      32.051 -19.593 -43.358  1.00  0.490          H  
ATOM   3340 1HB  LYS A 209      29.570 -17.988 -43.994  1.00  0.680          H  
ATOM   3341 2HB  LYS A 209      29.560 -19.306 -42.824  1.00  0.680          H  
ATOM   3342 1HG  LYS A 209      31.268 -18.133 -41.485  1.00  0.680          H  
ATOM   3343 2HG  LYS A 209      31.320 -16.828 -42.665  1.00  0.680          H  
ATOM   3344 1HD  LYS A 209      28.924 -16.351 -42.241  1.00  0.680          H  
ATOM   3345 2HD  LYS A 209      28.871 -17.666 -41.055  1.00  0.680          H  
ATOM   3346 1HE  LYS A 209      30.581 -16.491 -39.694  1.00  0.680          H  
ATOM   3347 2HE  LYS A 209      30.614 -15.177 -40.885  1.00  0.680          H  
ATOM   3348 1HZ  LYS A 209      29.203 -14.647 -39.017  1.00  0.680          H  
ATOM   3349 2HZ  LYS A 209      28.297 -14.756 -40.392  1.00  0.680          H  
ATOM   3350 3HZ  LYS A 209      28.264 -15.976 -39.283  1.00  0.680          H  
ATOM   3351  N   GLN A 210      30.606 -20.384 -46.098  1.00  0.460          N  
ATOM   3352  CA  GLN A 210      30.019 -21.456 -46.858  1.00  0.500          C  
ATOM   3353  C   GLN A 210      30.972 -21.956 -47.939  1.00  0.500          C  
ATOM   3354  O   GLN A 210      30.522 -22.520 -48.943  1.00  0.560          O  
ATOM   3355  CB  GLN A 210      28.706 -20.952 -47.444  1.00  0.680          C  
ATOM   3356  CG  GLN A 210      27.718 -20.538 -46.386  1.00  0.680          C  
ATOM   3357  CD  GLN A 210      26.472 -19.975 -46.944  1.00  0.680          C  
ATOM   3358  OE1 GLN A 210      25.512 -20.678 -47.295  1.00  0.680          O  
ATOM   3359  NE2 GLN A 210      26.467 -18.660 -47.042  1.00  0.680          N  
ATOM   3360  H   GLN A 210      30.978 -19.581 -46.612  1.00  0.550          H  
ATOM   3361  HA  GLN A 210      29.808 -22.288 -46.188  1.00  0.600          H  
ATOM   3362 1HB  GLN A 210      28.897 -20.091 -48.093  1.00  0.820          H  
ATOM   3363 2HB  GLN A 210      28.242 -21.719 -48.037  1.00  0.820          H  
ATOM   3364 1HG  GLN A 210      27.473 -21.399 -45.772  1.00  0.820          H  
ATOM   3365 2HG  GLN A 210      28.169 -19.758 -45.776  1.00  0.820          H  
ATOM   3366 1HE2 GLN A 210      25.665 -18.205 -47.409  1.00  0.820          H  
ATOM   3367 2HE2 GLN A 210      27.309 -18.125 -46.764  1.00  0.820          H  
ATOM   3368  N   SER A 211      32.284 -21.729 -47.759  1.00  0.460          N  
ATOM   3369  CA  SER A 211      33.299 -22.156 -48.735  1.00  0.480          C  
ATOM   3370  C   SER A 211      32.965 -21.652 -50.138  1.00  0.470          C  
ATOM   3371  O   SER A 211      33.063 -22.379 -51.129  1.00  0.510          O  
ATOM   3372  CB  SER A 211      33.451 -23.675 -48.751  1.00  0.660          C  
ATOM   3373  OG  SER A 211      33.879 -24.173 -47.505  1.00  0.660          O  
ATOM   3374  H   SER A 211      32.602 -21.236 -46.916  1.00  0.550          H  
ATOM   3375  HA  SER A 211      34.256 -21.720 -48.441  1.00  0.580          H  
ATOM   3376 1HB  SER A 211      32.503 -24.136 -49.023  1.00  0.800          H  
ATOM   3377 2HB  SER A 211      34.173 -23.952 -49.517  1.00  0.800          H  
ATOM   3378  HG  SER A 211      33.944 -25.124 -47.613  1.00  0.800          H  
ATOM   3379  N   CYS A 212      32.589 -20.380 -50.191  1.00  0.420          N  
ATOM   3380  CA  CYS A 212      32.194 -19.577 -51.334  1.00  0.430          C  
ATOM   3381  C   CYS A 212      30.893 -19.996 -51.997  1.00  0.480          C  
ATOM   3382  O   CYS A 212      30.548 -19.446 -53.041  1.00  0.770          O  
ATOM   3383  CB  CYS A 212      33.266 -19.599 -52.413  1.00  0.600          C  
ATOM   3384  SG  CYS A 212      34.907 -19.043 -51.879  1.00  0.600          S  
ATOM   3385  H   CYS A 212      32.531 -19.877 -49.312  1.00  0.500          H  
ATOM   3386  HA  CYS A 212      32.077 -18.557 -50.989  1.00  0.520          H  
ATOM   3387 1HB  CYS A 212      33.358 -20.602 -52.828  1.00  0.720          H  
ATOM   3388 2HB  CYS A 212      32.938 -18.950 -53.222  1.00  0.720          H  
ATOM   3389  N   SER A 213      30.118 -20.885 -51.377  1.00  0.490          N  
ATOM   3390  CA  SER A 213      28.815 -21.201 -51.928  1.00  0.520          C  
ATOM   3391  C   SER A 213      27.793 -20.187 -51.439  1.00  0.490          C  
ATOM   3392  O   SER A 213      28.031 -19.441 -50.486  1.00  0.570          O  
ATOM   3393  CB  SER A 213      28.396 -22.624 -51.600  1.00  0.720          C  
ATOM   3394  OG  SER A 213      28.132 -22.787 -50.248  1.00  0.720          O  
ATOM   3395  H   SER A 213      30.438 -21.369 -50.539  1.00  0.590          H  
ATOM   3396  HA  SER A 213      28.858 -21.123 -53.001  1.00  0.620          H  
ATOM   3397 1HB  SER A 213      27.508 -22.878 -52.177  1.00  0.860          H  
ATOM   3398 2HB  SER A 213      29.188 -23.308 -51.899  1.00  0.860          H  
ATOM   3399  HG  SER A 213      29.006 -22.813 -49.804  1.00  0.860          H  
ATOM   3400  N   ILE A 214      26.649 -20.152 -52.106  1.00  0.500          N  
ATOM   3401  CA  ILE A 214      25.543 -19.281 -51.742  1.00  0.490          C  
ATOM   3402  C   ILE A 214      24.253 -20.069 -51.592  1.00  0.480          C  
ATOM   3403  O   ILE A 214      23.865 -20.798 -52.495  1.00  0.620          O  
ATOM   3404  CB  ILE A 214      25.378 -18.154 -52.795  1.00  0.690          C  
ATOM   3405  CG1 ILE A 214      26.653 -17.278 -52.823  1.00  0.690          C  
ATOM   3406  CG2 ILE A 214      24.113 -17.350 -52.585  1.00  0.690          C  
ATOM   3407  CD1 ILE A 214      26.671 -16.233 -53.900  1.00  0.690          C  
ATOM   3408  H   ILE A 214      26.534 -20.784 -52.885  1.00  0.600          H  
ATOM   3409  HA  ILE A 214      25.768 -18.822 -50.778  1.00  0.590          H  
ATOM   3410  HB  ILE A 214      25.315 -18.618 -53.766  1.00  0.830          H  
ATOM   3411 1HG1 ILE A 214      26.769 -16.793 -51.854  1.00  0.830          H  
ATOM   3412 2HG1 ILE A 214      27.516 -17.917 -52.997  1.00  0.830          H  
ATOM   3413 1HG2 ILE A 214      23.994 -16.606 -53.359  1.00  0.830          H  
ATOM   3414 2HG2 ILE A 214      23.281 -18.015 -52.645  1.00  0.830          H  
ATOM   3415 3HG2 ILE A 214      24.135 -16.856 -51.611  1.00  0.830          H  
ATOM   3416 1HD1 ILE A 214      27.590 -15.695 -53.840  1.00  0.830          H  
ATOM   3417 2HD1 ILE A 214      26.591 -16.713 -54.880  1.00  0.830          H  
ATOM   3418 3HD1 ILE A 214      25.864 -15.535 -53.768  1.00  0.830          H  
ATOM   3419  N   SER A 215      23.587 -19.935 -50.449  1.00  0.490          N  
ATOM   3420  CA  SER A 215      22.325 -20.628 -50.192  1.00  0.580          C  
ATOM   3421  C   SER A 215      21.106 -19.850 -50.696  1.00  0.560          C  
ATOM   3422  O   SER A 215      19.998 -20.380 -50.788  1.00  0.690          O  
ATOM   3423  CB  SER A 215      22.184 -20.845 -48.705  1.00  0.780          C  
ATOM   3424  OG  SER A 215      22.043 -19.614 -48.042  1.00  0.780          O  
ATOM   3425  H   SER A 215      23.950 -19.330 -49.724  1.00  0.590          H  
ATOM   3426  HA  SER A 215      22.353 -21.594 -50.696  1.00  0.700          H  
ATOM   3427 1HB  SER A 215      21.318 -21.473 -48.507  1.00  0.930          H  
ATOM   3428 2HB  SER A 215      23.064 -21.365 -48.329  1.00  0.930          H  
ATOM   3429  HG  SER A 215      22.002 -19.825 -47.102  1.00  0.930          H  
ATOM   3430  N   ASN A 216      21.324 -18.584 -51.014  1.00  0.470          N  
ATOM   3431  CA  ASN A 216      20.279 -17.659 -51.421  1.00  0.450          C  
ATOM   3432  C   ASN A 216      20.725 -16.664 -52.484  1.00  0.440          C  
ATOM   3433  O   ASN A 216      21.528 -15.764 -52.205  1.00  0.430          O  
ATOM   3434  CB  ASN A 216      19.729 -16.902 -50.228  1.00  0.640          C  
ATOM   3435  CG  ASN A 216      18.569 -15.996 -50.615  1.00  0.640          C  
ATOM   3436  OD1 ASN A 216      18.196 -15.935 -51.806  1.00  0.640          O  
ATOM   3437  ND2 ASN A 216      18.024 -15.286 -49.656  1.00  0.640          N  
ATOM   3438  H   ASN A 216      22.272 -18.257 -50.930  1.00  0.560          H  
ATOM   3439  HA  ASN A 216      19.466 -18.243 -51.855  1.00  0.540          H  
ATOM   3440 1HB  ASN A 216      19.389 -17.614 -49.472  1.00  0.770          H  
ATOM   3441 2HB  ASN A 216      20.518 -16.298 -49.783  1.00  0.770          H  
ATOM   3442 1HD2 ASN A 216      17.262 -14.627 -49.867  1.00  0.770          H  
ATOM   3443 2HD2 ASN A 216      18.363 -15.362 -48.720  1.00  0.770          H  
ATOM   3444  N   ILE A 217      20.163 -16.806 -53.689  1.00  0.460          N  
ATOM   3445  CA  ILE A 217      20.470 -15.987 -54.870  1.00  0.460          C  
ATOM   3446  C   ILE A 217      20.369 -14.486 -54.623  1.00  0.420          C  
ATOM   3447  O   ILE A 217      21.034 -13.701 -55.306  1.00  0.400          O  
ATOM   3448  CB  ILE A 217      19.528 -16.356 -56.050  1.00  0.640          C  
ATOM   3449  CG1 ILE A 217      20.009 -15.707 -57.418  1.00  0.640          C  
ATOM   3450  CG2 ILE A 217      18.078 -15.921 -55.745  1.00  0.640          C  
ATOM   3451  CD1 ILE A 217      21.339 -16.188 -57.956  1.00  0.640          C  
ATOM   3452  H   ILE A 217      19.498 -17.561 -53.789  1.00  0.550          H  
ATOM   3453  HA  ILE A 217      21.493 -16.213 -55.154  1.00  0.550          H  
ATOM   3454  HB  ILE A 217      19.539 -17.431 -56.180  1.00  0.770          H  
ATOM   3455 1HG1 ILE A 217      19.254 -15.918 -58.171  1.00  0.770          H  
ATOM   3456 2HG1 ILE A 217      20.068 -14.634 -57.300  1.00  0.770          H  
ATOM   3457 1HG2 ILE A 217      17.434 -16.224 -56.568  1.00  0.770          H  
ATOM   3458 2HG2 ILE A 217      17.735 -16.396 -54.827  1.00  0.770          H  
ATOM   3459 3HG2 ILE A 217      18.012 -14.845 -55.635  1.00  0.770          H  
ATOM   3460 1HD1 ILE A 217      21.544 -15.680 -58.896  1.00  0.770          H  
ATOM   3461 2HD1 ILE A 217      22.139 -15.974 -57.261  1.00  0.770          H  
ATOM   3462 3HD1 ILE A 217      21.281 -17.252 -58.129  1.00  0.770          H  
ATOM   3463  N   GLU A 218      19.595 -14.075 -53.618  1.00  0.420          N  
ATOM   3464  CA  GLU A 218      19.434 -12.662 -53.317  1.00  0.400          C  
ATOM   3465  C   GLU A 218      20.785 -12.024 -52.988  1.00  0.370          C  
ATOM   3466  O   GLU A 218      20.936 -10.807 -53.103  1.00  0.350          O  
ATOM   3467  CB  GLU A 218      18.431 -12.447 -52.182  1.00  0.570          C  
ATOM   3468  CG  GLU A 218      16.968 -12.753 -52.587  1.00  0.570          C  
ATOM   3469  CD  GLU A 218      15.937 -12.585 -51.465  1.00  0.570          C  
ATOM   3470  OE1 GLU A 218      16.149 -13.064 -50.365  1.00  0.570          O  
ATOM   3471  OE2 GLU A 218      14.931 -11.963 -51.726  1.00  0.570          O  
ATOM   3472  H   GLU A 218      19.093 -14.772 -53.061  1.00  0.500          H  
ATOM   3473  HA  GLU A 218      19.032 -12.173 -54.196  1.00  0.480          H  
ATOM   3474 1HB  GLU A 218      18.699 -13.073 -51.339  1.00  0.680          H  
ATOM   3475 2HB  GLU A 218      18.477 -11.411 -51.848  1.00  0.680          H  
ATOM   3476 1HG  GLU A 218      16.698 -12.092 -53.409  1.00  0.680          H  
ATOM   3477 2HG  GLU A 218      16.923 -13.775 -52.959  1.00  0.680          H  
ATOM   3478  N   THR A 219      21.755 -12.838 -52.545  1.00  0.390          N  
ATOM   3479  CA  THR A 219      23.107 -12.397 -52.223  1.00  0.390          C  
ATOM   3480  C   THR A 219      23.778 -11.860 -53.481  1.00  0.350          C  
ATOM   3481  O   THR A 219      24.474 -10.837 -53.447  1.00  0.330          O  
ATOM   3482  CB  THR A 219      23.955 -13.572 -51.669  1.00  0.550          C  
ATOM   3483  OG1 THR A 219      23.364 -14.062 -50.461  1.00  0.550          O  
ATOM   3484  CG2 THR A 219      25.410 -13.144 -51.395  1.00  0.550          C  
ATOM   3485  H   THR A 219      21.554 -13.837 -52.469  1.00  0.470          H  
ATOM   3486  HA  THR A 219      23.055 -11.598 -51.483  1.00  0.470          H  
ATOM   3487  HB  THR A 219      23.959 -14.372 -52.401  1.00  0.660          H  
ATOM   3488  HG1 THR A 219      22.543 -14.530 -50.686  1.00  0.660          H  
ATOM   3489 1HG2 THR A 219      25.971 -13.997 -51.016  1.00  0.660          H  
ATOM   3490 2HG2 THR A 219      25.879 -12.793 -52.313  1.00  0.660          H  
ATOM   3491 3HG2 THR A 219      25.422 -12.344 -50.654  1.00  0.660          H  
ATOM   3492  N   VAL A 220      23.600 -12.589 -54.589  1.00  0.350          N  
ATOM   3493  CA  VAL A 220      24.205 -12.247 -55.857  1.00  0.330          C  
ATOM   3494  C   VAL A 220      23.543 -10.995 -56.369  1.00  0.310          C  
ATOM   3495  O   VAL A 220      24.220 -10.068 -56.810  1.00  0.280          O  
ATOM   3496  CB  VAL A 220      24.040 -13.384 -56.897  1.00  0.470          C  
ATOM   3497  CG1 VAL A 220      24.549 -12.927 -58.270  1.00  0.470          C  
ATOM   3498  CG2 VAL A 220      24.794 -14.632 -56.435  1.00  0.470          C  
ATOM   3499  H   VAL A 220      22.950 -13.369 -54.559  1.00  0.420          H  
ATOM   3500  HA  VAL A 220      25.264 -12.050 -55.705  1.00  0.400          H  
ATOM   3501  HB  VAL A 220      22.980 -13.614 -57.006  1.00  0.560          H  
ATOM   3502 1HG1 VAL A 220      24.399 -13.724 -58.974  1.00  0.560          H  
ATOM   3503 2HG1 VAL A 220      23.996 -12.057 -58.604  1.00  0.560          H  
ATOM   3504 3HG1 VAL A 220      25.612 -12.681 -58.213  1.00  0.560          H  
ATOM   3505 1HG2 VAL A 220      24.671 -15.436 -57.163  1.00  0.560          H  
ATOM   3506 2HG2 VAL A 220      25.847 -14.396 -56.335  1.00  0.560          H  
ATOM   3507 3HG2 VAL A 220      24.395 -14.950 -55.478  1.00  0.560          H  
ATOM   3508  N   ILE A 221      22.216 -10.976 -56.285  1.00  0.320          N  
ATOM   3509  CA  ILE A 221      21.428  -9.870 -56.784  1.00  0.310          C  
ATOM   3510  C   ILE A 221      21.760  -8.577 -56.057  1.00  0.290          C  
ATOM   3511  O   ILE A 221      21.955  -7.555 -56.714  1.00  0.280          O  
ATOM   3512  CB  ILE A 221      19.933 -10.192 -56.645  1.00  0.440          C  
ATOM   3513  CG1 ILE A 221      19.592 -11.371 -57.607  1.00  0.440          C  
ATOM   3514  CG2 ILE A 221      19.086  -8.926 -56.959  1.00  0.440          C  
ATOM   3515  CD1 ILE A 221      18.250 -12.031 -57.360  1.00  0.440          C  
ATOM   3516  H   ILE A 221      21.752 -11.797 -55.886  1.00  0.380          H  
ATOM   3517  HA  ILE A 221      21.655  -9.738 -57.840  1.00  0.370          H  
ATOM   3518  HB  ILE A 221      19.728 -10.516 -55.635  1.00  0.530          H  
ATOM   3519 1HG1 ILE A 221      19.612 -10.996 -58.630  1.00  0.530          H  
ATOM   3520 2HG1 ILE A 221      20.363 -12.134 -57.508  1.00  0.530          H  
ATOM   3521 1HG2 ILE A 221      18.031  -9.148 -56.860  1.00  0.530          H  
ATOM   3522 2HG2 ILE A 221      19.333  -8.122 -56.268  1.00  0.530          H  
ATOM   3523 3HG2 ILE A 221      19.294  -8.596 -57.979  1.00  0.530          H  
ATOM   3524 1HD1 ILE A 221      18.114 -12.841 -58.077  1.00  0.530          H  
ATOM   3525 2HD1 ILE A 221      18.224 -12.440 -56.356  1.00  0.530          H  
ATOM   3526 3HD1 ILE A 221      17.447 -11.315 -57.477  1.00  0.530          H  
ATOM   3527  N   GLU A 222      21.803  -8.594 -54.719  1.00  0.290          N  
ATOM   3528  CA  GLU A 222      22.129  -7.380 -53.987  1.00  0.270          C  
ATOM   3529  C   GLU A 222      23.512  -6.870 -54.378  1.00  0.250          C  
ATOM   3530  O   GLU A 222      23.689  -5.662 -54.583  1.00  0.230          O  
ATOM   3531  CB  GLU A 222      22.072  -7.607 -52.479  1.00  0.390          C  
ATOM   3532  CG  GLU A 222      22.309  -6.337 -51.646  1.00  0.390          C  
ATOM   3533  CD  GLU A 222      22.208  -6.578 -50.176  1.00  0.390          C  
ATOM   3534  OE1 GLU A 222      22.759  -7.560 -49.726  1.00  0.390          O  
ATOM   3535  OE2 GLU A 222      21.601  -5.793 -49.499  1.00  0.390          O  
ATOM   3536  H   GLU A 222      21.597  -9.453 -54.202  1.00  0.350          H  
ATOM   3537  HA  GLU A 222      21.396  -6.615 -54.247  1.00  0.320          H  
ATOM   3538 1HB  GLU A 222      21.097  -8.017 -52.213  1.00  0.460          H  
ATOM   3539 2HB  GLU A 222      22.822  -8.350 -52.200  1.00  0.460          H  
ATOM   3540 1HG  GLU A 222      23.305  -5.951 -51.866  1.00  0.460          H  
ATOM   3541 2HG  GLU A 222      21.584  -5.579 -51.941  1.00  0.460          H  
ATOM   3542  N   PHE A 223      24.502  -7.778 -54.489  1.00  0.250          N  
ATOM   3543  CA  PHE A 223      25.833  -7.352 -54.881  1.00  0.240          C  
ATOM   3544  C   PHE A 223      25.796  -6.726 -56.261  1.00  0.240          C  
ATOM   3545  O   PHE A 223      26.401  -5.675 -56.463  1.00  0.230          O  
ATOM   3546  CB  PHE A 223      26.876  -8.464 -54.806  1.00  0.340          C  
ATOM   3547  CG  PHE A 223      28.276  -7.972 -55.222  1.00  0.340          C  
ATOM   3548  CD1 PHE A 223      28.937  -7.010 -54.470  1.00  0.340          C  
ATOM   3549  CD2 PHE A 223      28.938  -8.481 -56.315  1.00  0.340          C  
ATOM   3550  CE1 PHE A 223      30.177  -6.569 -54.798  1.00  0.340          C  
ATOM   3551  CE2 PHE A 223      30.212  -8.027 -56.644  1.00  0.340          C  
ATOM   3552  CZ  PHE A 223      30.822  -7.070 -55.880  1.00  0.340          C  
ATOM   3553  H   PHE A 223      24.339  -8.768 -54.271  1.00  0.300          H  
ATOM   3554  HA  PHE A 223      26.148  -6.581 -54.181  1.00  0.290          H  
ATOM   3555 1HB  PHE A 223      26.922  -8.866 -53.795  1.00  0.410          H  
ATOM   3556 2HB  PHE A 223      26.579  -9.283 -55.467  1.00  0.410          H  
ATOM   3557  HD1 PHE A 223      28.455  -6.587 -53.614  1.00  0.410          H  
ATOM   3558  HD2 PHE A 223      28.451  -9.243 -56.918  1.00  0.410          H  
ATOM   3559  HE1 PHE A 223      30.643  -5.817 -54.189  1.00  0.410          H  
ATOM   3560  HE2 PHE A 223      30.732  -8.423 -57.504  1.00  0.410          H  
ATOM   3561  HZ  PHE A 223      31.815  -6.717 -56.135  1.00  0.410          H  
ATOM   3562  N   GLN A 224      25.111  -7.364 -57.223  1.00  0.250          N  
ATOM   3563  CA  GLN A 224      25.032  -6.816 -58.572  1.00  0.250          C  
ATOM   3564  C   GLN A 224      24.418  -5.432 -58.577  1.00  0.240          C  
ATOM   3565  O   GLN A 224      24.909  -4.533 -59.255  1.00  0.240          O  
ATOM   3566  CB  GLN A 224      24.152  -7.702 -59.459  1.00  0.350          C  
ATOM   3567  CG  GLN A 224      24.757  -8.986 -59.829  1.00  0.350          C  
ATOM   3568  CD  GLN A 224      23.816  -9.934 -60.520  1.00  0.350          C  
ATOM   3569  OE1 GLN A 224      22.626  -9.990 -60.191  1.00  0.350          O  
ATOM   3570  NE2 GLN A 224      24.330 -10.687 -61.488  1.00  0.350          N  
ATOM   3571  H   GLN A 224      24.647  -8.253 -57.014  1.00  0.300          H  
ATOM   3572  HA  GLN A 224      26.036  -6.763 -58.987  1.00  0.300          H  
ATOM   3573 1HB  GLN A 224      23.218  -7.909 -58.942  1.00  0.420          H  
ATOM   3574 2HB  GLN A 224      23.908  -7.169 -60.376  1.00  0.420          H  
ATOM   3575 1HG  GLN A 224      25.507  -8.729 -60.534  1.00  0.420          H  
ATOM   3576 2HG  GLN A 224      25.197  -9.465 -58.967  1.00  0.420          H  
ATOM   3577 1HE2 GLN A 224      23.751 -11.334 -61.982  1.00  0.420          H  
ATOM   3578 2HE2 GLN A 224      25.326 -10.599 -61.746  1.00  0.420          H  
ATOM   3579  N   GLN A 225      23.366  -5.222 -57.795  1.00  0.240          N  
ATOM   3580  CA  GLN A 225      22.726  -3.917 -57.771  1.00  0.240          C  
ATOM   3581  C   GLN A 225      23.679  -2.829 -57.274  1.00  0.220          C  
ATOM   3582  O   GLN A 225      23.720  -1.727 -57.829  1.00  0.220          O  
ATOM   3583  CB  GLN A 225      21.483  -3.983 -56.887  1.00  0.340          C  
ATOM   3584  CG  GLN A 225      20.346  -4.808 -57.479  1.00  0.340          C  
ATOM   3585  CD  GLN A 225      19.237  -5.037 -56.485  1.00  0.340          C  
ATOM   3586  OE1 GLN A 225      19.425  -4.815 -55.286  1.00  0.340          O  
ATOM   3587  NE2 GLN A 225      18.081  -5.477 -56.965  1.00  0.340          N  
ATOM   3588  H   GLN A 225      22.966  -6.006 -57.264  1.00  0.290          H  
ATOM   3589  HA  GLN A 225      22.425  -3.666 -58.787  1.00  0.290          H  
ATOM   3590 1HB  GLN A 225      21.755  -4.428 -55.928  1.00  0.400          H  
ATOM   3591 2HB  GLN A 225      21.117  -2.978 -56.692  1.00  0.400          H  
ATOM   3592 1HG  GLN A 225      19.933  -4.264 -58.325  1.00  0.400          H  
ATOM   3593 2HG  GLN A 225      20.721  -5.767 -57.811  1.00  0.400          H  
ATOM   3594 1HE2 GLN A 225      17.313  -5.645 -56.346  1.00  0.400          H  
ATOM   3595 2HE2 GLN A 225      17.974  -5.644 -57.946  1.00  0.400          H  
ATOM   3596  N   LYS A 226      24.478  -3.156 -56.253  1.00  0.210          N  
ATOM   3597  CA  LYS A 226      25.452  -2.218 -55.702  1.00  0.210          C  
ATOM   3598  C   LYS A 226      26.668  -2.025 -56.613  1.00  0.220          C  
ATOM   3599  O   LYS A 226      27.174  -0.907 -56.759  1.00  0.290          O  
ATOM   3600  CB  LYS A 226      25.889  -2.685 -54.314  1.00  0.290          C  
ATOM   3601  CG  LYS A 226      24.789  -2.546 -53.279  1.00  0.290          C  
ATOM   3602  CD  LYS A 226      25.212  -3.035 -51.912  1.00  0.290          C  
ATOM   3603  CE  LYS A 226      24.068  -2.883 -50.889  1.00  0.290          C  
ATOM   3604  NZ  LYS A 226      23.771  -1.444 -50.569  1.00  0.290          N  
ATOM   3605  H   LYS A 226      24.346  -4.073 -55.809  1.00  0.250          H  
ATOM   3606  HA  LYS A 226      24.965  -1.250 -55.598  1.00  0.250          H  
ATOM   3607 1HB  LYS A 226      26.179  -3.741 -54.362  1.00  0.350          H  
ATOM   3608 2HB  LYS A 226      26.758  -2.115 -53.987  1.00  0.350          H  
ATOM   3609 1HG  LYS A 226      24.493  -1.502 -53.224  1.00  0.350          H  
ATOM   3610 2HG  LYS A 226      23.926  -3.132 -53.607  1.00  0.350          H  
ATOM   3611 1HD  LYS A 226      25.470  -4.094 -51.989  1.00  0.350          H  
ATOM   3612 2HD  LYS A 226      26.089  -2.486 -51.568  1.00  0.350          H  
ATOM   3613 1HE  LYS A 226      23.169  -3.346 -51.295  1.00  0.350          H  
ATOM   3614 2HE  LYS A 226      24.335  -3.393 -49.973  1.00  0.350          H  
ATOM   3615 1HZ  LYS A 226      23.015  -1.404 -49.897  1.00  0.350          H  
ATOM   3616 2HZ  LYS A 226      24.595  -1.010 -50.175  1.00  0.350          H  
ATOM   3617 3HZ  LYS A 226      23.499  -0.950 -51.404  1.00  0.350          H  
ATOM   3618  N   ASN A 227      27.125  -3.113 -57.230  1.00  0.210          N  
ATOM   3619  CA  ASN A 227      28.287  -3.124 -58.101  1.00  0.230          C  
ATOM   3620  C   ASN A 227      28.002  -2.451 -59.442  1.00  0.210          C  
ATOM   3621  O   ASN A 227      28.873  -1.777 -59.999  1.00  0.210          O  
ATOM   3622  CB  ASN A 227      28.773  -4.560 -58.261  1.00  0.310          C  
ATOM   3623  CG  ASN A 227      30.045  -4.707 -59.030  1.00  0.310          C  
ATOM   3624  OD1 ASN A 227      30.947  -3.878 -58.913  1.00  0.310          O  
ATOM   3625  ND2 ASN A 227      30.140  -5.761 -59.798  1.00  0.310          N  
ATOM   3626  H   ASN A 227      26.669  -4.004 -57.045  1.00  0.250          H  
ATOM   3627  HA  ASN A 227      29.080  -2.552 -57.616  1.00  0.280          H  
ATOM   3628 1HB  ASN A 227      28.908  -5.002 -57.273  1.00  0.380          H  
ATOM   3629 2HB  ASN A 227      27.997  -5.139 -58.764  1.00  0.380          H  
ATOM   3630 1HD2 ASN A 227      30.973  -5.935 -60.326  1.00  0.380          H  
ATOM   3631 2HD2 ASN A 227      29.369  -6.403 -59.858  1.00  0.380          H  
ATOM   3632  N   ASN A 228      26.769  -2.546 -59.933  1.00  0.230          N  
ATOM   3633  CA  ASN A 228      26.438  -1.946 -61.212  1.00  0.250          C  
ATOM   3634  C   ASN A 228      26.678  -0.447 -61.242  1.00  0.240          C  
ATOM   3635  O   ASN A 228      27.053   0.085 -62.286  1.00  0.280          O  
ATOM   3636  CB  ASN A 228      25.003  -2.247 -61.595  1.00  0.340          C  
ATOM   3637  CG  ASN A 228      24.797  -3.668 -62.066  1.00  0.340          C  
ATOM   3638  OD1 ASN A 228      25.732  -4.359 -62.495  1.00  0.340          O  
ATOM   3639  ND2 ASN A 228      23.572  -4.120 -61.997  1.00  0.340          N  
ATOM   3640  H   ASN A 228      26.078  -3.130 -59.459  1.00  0.280          H  
ATOM   3641  HA  ASN A 228      27.084  -2.384 -61.966  1.00  0.300          H  
ATOM   3642 1HB  ASN A 228      24.360  -2.076 -60.726  1.00  0.410          H  
ATOM   3643 2HB  ASN A 228      24.683  -1.564 -62.380  1.00  0.410          H  
ATOM   3644 1HD2 ASN A 228      23.369  -5.050 -62.293  1.00  0.410          H  
ATOM   3645 2HD2 ASN A 228      22.843  -3.536 -61.646  1.00  0.410          H  
ATOM   3646  N   ARG A 229      26.486   0.259 -60.129  1.00  0.220          N  
ATOM   3647  CA  ARG A 229      26.715   1.690 -60.181  1.00  0.210          C  
ATOM   3648  C   ARG A 229      28.208   1.974 -60.381  1.00  0.190          C  
ATOM   3649  O   ARG A 229      28.570   2.825 -61.193  1.00  0.200          O  
ATOM   3650  CB  ARG A 229      26.139   2.374 -58.962  1.00  0.300          C  
ATOM   3651  CG  ARG A 229      26.235   3.872 -58.999  1.00  0.300          C  
ATOM   3652  CD  ARG A 229      25.467   4.519 -57.921  1.00  0.300          C  
ATOM   3653  NE  ARG A 229      25.665   5.954 -57.978  1.00  0.300          N  
ATOM   3654  CZ  ARG A 229      25.386   6.862 -57.032  1.00  0.300          C  
ATOM   3655  NH1 ARG A 229      24.879   6.542 -55.852  1.00  0.300          N  
ATOM   3656  NH2 ARG A 229      25.642   8.100 -57.344  1.00  0.300          N  
ATOM   3657  H   ARG A 229      26.172  -0.195 -59.273  1.00  0.260          H  
ATOM   3658  HA  ARG A 229      26.183   2.086 -61.046  1.00  0.250          H  
ATOM   3659 1HB  ARG A 229      25.086   2.114 -58.873  1.00  0.360          H  
ATOM   3660 2HB  ARG A 229      26.635   2.007 -58.069  1.00  0.360          H  
ATOM   3661 1HG  ARG A 229      27.273   4.161 -58.880  1.00  0.360          H  
ATOM   3662 2HG  ARG A 229      25.869   4.251 -59.951  1.00  0.360          H  
ATOM   3663 1HD  ARG A 229      24.407   4.317 -58.067  1.00  0.360          H  
ATOM   3664 2HD  ARG A 229      25.778   4.144 -56.953  1.00  0.360          H  
ATOM   3665  HE  ARG A 229      26.033   6.356 -58.850  1.00  0.360          H  
ATOM   3666 1HH1 ARG A 229      24.685   5.585 -55.620  1.00  0.360          H  
ATOM   3667 2HH1 ARG A 229      24.684   7.290 -55.161  1.00  0.360          H  
ATOM   3668 1HH2 ARG A 229      26.031   8.274 -58.280  1.00  0.360          H  
ATOM   3669 2HH2 ARG A 229      25.418   8.864 -56.696  1.00  0.360          H  
ATOM   3670  N   LEU A 230      29.085   1.245 -59.685  1.00  0.180          N  
ATOM   3671  CA  LEU A 230      30.518   1.449 -59.869  1.00  0.170          C  
ATOM   3672  C   LEU A 230      30.925   1.102 -61.301  1.00  0.180          C  
ATOM   3673  O   LEU A 230      31.770   1.788 -61.902  1.00  0.180          O  
ATOM   3674  CB  LEU A 230      31.340   0.592 -58.889  1.00  0.240          C  
ATOM   3675  CG  LEU A 230      32.916   0.718 -58.985  1.00  0.240          C  
ATOM   3676  CD1 LEU A 230      33.365   2.146 -58.714  1.00  0.240          C  
ATOM   3677  CD2 LEU A 230      33.549  -0.232 -57.988  1.00  0.240          C  
ATOM   3678  H   LEU A 230      28.753   0.559 -59.016  1.00  0.220          H  
ATOM   3679  HA  LEU A 230      30.728   2.500 -59.692  1.00  0.200          H  
ATOM   3680 1HB  LEU A 230      31.045   0.853 -57.873  1.00  0.290          H  
ATOM   3681 2HB  LEU A 230      31.078  -0.461 -59.056  1.00  0.290          H  
ATOM   3682  HG  LEU A 230      33.244   0.446 -59.992  1.00  0.290          H  
ATOM   3683 1HD1 LEU A 230      34.445   2.182 -58.787  1.00  0.290          H  
ATOM   3684 2HD1 LEU A 230      32.939   2.835 -59.441  1.00  0.290          H  
ATOM   3685 3HD1 LEU A 230      33.059   2.437 -57.726  1.00  0.290          H  
ATOM   3686 1HD2 LEU A 230      34.636  -0.171 -58.057  1.00  0.290          H  
ATOM   3687 2HD2 LEU A 230      33.230   0.030 -56.980  1.00  0.290          H  
ATOM   3688 3HD2 LEU A 230      33.228  -1.245 -58.222  1.00  0.290          H  
ATOM   3689  N   LEU A 231      30.355   0.014 -61.840  1.00  0.190          N  
ATOM   3690  CA  LEU A 231      30.708  -0.426 -63.181  1.00  0.200          C  
ATOM   3691  C   LEU A 231      30.308   0.627 -64.227  1.00  0.200          C  
ATOM   3692  O   LEU A 231      31.097   0.920 -65.134  1.00  0.210          O  
ATOM   3693  CB  LEU A 231      30.004  -1.764 -63.509  1.00  0.280          C  
ATOM   3694  CG  LEU A 231      30.428  -3.053 -62.665  1.00  0.280          C  
ATOM   3695  CD1 LEU A 231      29.519  -4.216 -63.035  1.00  0.280          C  
ATOM   3696  CD2 LEU A 231      31.855  -3.405 -62.889  1.00  0.280          C  
ATOM   3697  H   LEU A 231      29.686  -0.525 -61.279  1.00  0.230          H  
ATOM   3698  HA  LEU A 231      31.785  -0.549 -63.233  1.00  0.240          H  
ATOM   3699 1HB  LEU A 231      28.937  -1.618 -63.366  1.00  0.330          H  
ATOM   3700 2HB  LEU A 231      30.171  -1.987 -64.560  1.00  0.330          H  
ATOM   3701  HG  LEU A 231      30.293  -2.849 -61.615  1.00  0.330          H  
ATOM   3702 1HD1 LEU A 231      29.788  -5.088 -62.448  1.00  0.330          H  
ATOM   3703 2HD1 LEU A 231      28.484  -3.962 -62.834  1.00  0.330          H  
ATOM   3704 3HD1 LEU A 231      29.634  -4.446 -64.091  1.00  0.330          H  
ATOM   3705 1HD2 LEU A 231      32.116  -4.275 -62.285  1.00  0.330          H  
ATOM   3706 2HD2 LEU A 231      32.033  -3.625 -63.939  1.00  0.330          H  
ATOM   3707 3HD2 LEU A 231      32.451  -2.577 -62.581  1.00  0.330          H  
ATOM   3708  N   GLU A 232      29.121   1.245 -64.076  1.00  0.200          N  
ATOM   3709  CA  GLU A 232      28.699   2.284 -65.016  1.00  0.200          C  
ATOM   3710  C   GLU A 232      29.540   3.548 -64.887  1.00  0.190          C  
ATOM   3711  O   GLU A 232      29.880   4.169 -65.897  1.00  0.200          O  
ATOM   3712  CB  GLU A 232      27.213   2.600 -64.861  1.00  0.280          C  
ATOM   3713  CG  GLU A 232      26.296   1.490 -65.378  1.00  0.280          C  
ATOM   3714  CD  GLU A 232      26.503   1.246 -66.853  1.00  0.280          C  
ATOM   3715  OE1 GLU A 232      26.694   2.207 -67.566  1.00  0.280          O  
ATOM   3716  OE2 GLU A 232      26.490   0.115 -67.270  1.00  0.280          O  
ATOM   3717  H   GLU A 232      28.477   0.939 -63.339  1.00  0.240          H  
ATOM   3718  HA  GLU A 232      28.846   1.900 -66.024  1.00  0.240          H  
ATOM   3719 1HB  GLU A 232      26.990   2.751 -63.802  1.00  0.340          H  
ATOM   3720 2HB  GLU A 232      26.973   3.525 -65.386  1.00  0.340          H  
ATOM   3721 1HG  GLU A 232      26.513   0.573 -64.831  1.00  0.340          H  
ATOM   3722 2HG  GLU A 232      25.263   1.753 -65.194  1.00  0.340          H  
ATOM   3723  N   ILE A 233      29.931   3.902 -63.661  1.00  0.180          N  
ATOM   3724  CA  ILE A 233      30.766   5.072 -63.460  1.00  0.170          C  
ATOM   3725  C   ILE A 233      32.104   4.839 -64.156  1.00  0.180          C  
ATOM   3726  O   ILE A 233      32.589   5.712 -64.884  1.00  0.190          O  
ATOM   3727  CB  ILE A 233      30.943   5.380 -61.952  1.00  0.240          C  
ATOM   3728  CG1 ILE A 233      29.580   5.838 -61.363  1.00  0.240          C  
ATOM   3729  CG2 ILE A 233      32.003   6.445 -61.745  1.00  0.240          C  
ATOM   3730  CD1 ILE A 233      29.520   5.883 -59.836  1.00  0.240          C  
ATOM   3731  H   ILE A 233      29.590   3.372 -62.850  1.00  0.220          H  
ATOM   3732  HA  ILE A 233      30.284   5.930 -63.928  1.00  0.200          H  
ATOM   3733  HB  ILE A 233      31.235   4.467 -61.430  1.00  0.290          H  
ATOM   3734 1HG1 ILE A 233      29.344   6.828 -61.749  1.00  0.290          H  
ATOM   3735 2HG1 ILE A 233      28.822   5.157 -61.706  1.00  0.290          H  
ATOM   3736 1HG2 ILE A 233      32.121   6.654 -60.692  1.00  0.290          H  
ATOM   3737 2HG2 ILE A 233      32.951   6.102 -62.136  1.00  0.290          H  
ATOM   3738 3HG2 ILE A 233      31.692   7.342 -62.263  1.00  0.290          H  
ATOM   3739 1HD1 ILE A 233      28.534   6.195 -59.521  1.00  0.290          H  
ATOM   3740 2HD1 ILE A 233      29.726   4.890 -59.435  1.00  0.290          H  
ATOM   3741 3HD1 ILE A 233      30.242   6.586 -59.453  1.00  0.290          H  
ATOM   3742  N   THR A 234      32.675   3.646 -63.961  1.00  0.180          N  
ATOM   3743  CA  THR A 234      33.943   3.279 -64.563  1.00  0.190          C  
ATOM   3744  C   THR A 234      33.846   3.381 -66.083  1.00  0.210          C  
ATOM   3745  O   THR A 234      34.718   3.980 -66.723  1.00  0.220          O  
ATOM   3746  CB  THR A 234      34.334   1.840 -64.152  1.00  0.260          C  
ATOM   3747  OG1 THR A 234      34.437   1.771 -62.718  1.00  0.260          O  
ATOM   3748  CG2 THR A 234      35.690   1.455 -64.783  1.00  0.260          C  
ATOM   3749  H   THR A 234      32.222   2.975 -63.338  1.00  0.220          H  
ATOM   3750  HA  THR A 234      34.706   3.970 -64.225  1.00  0.230          H  
ATOM   3751  HB  THR A 234      33.572   1.140 -64.483  1.00  0.310          H  
ATOM   3752  HG1 THR A 234      33.530   1.859 -62.339  1.00  0.310          H  
ATOM   3753 1HG2 THR A 234      35.959   0.449 -64.479  1.00  0.310          H  
ATOM   3754 2HG2 THR A 234      35.618   1.490 -65.870  1.00  0.310          H  
ATOM   3755 3HG2 THR A 234      36.459   2.141 -64.464  1.00  0.310          H  
ATOM   3756  N   ARG A 235      32.772   2.830 -66.668  1.00  0.210          N  
ATOM   3757  CA  ARG A 235      32.596   2.878 -68.110  1.00  0.230          C  
ATOM   3758  C   ARG A 235      32.580   4.307 -68.632  1.00  0.230          C  
ATOM   3759  O   ARG A 235      33.305   4.626 -69.581  1.00  0.260          O  
ATOM   3760  CB  ARG A 235      31.301   2.186 -68.528  1.00  0.310          C  
ATOM   3761  CG  ARG A 235      31.043   2.145 -70.051  1.00  0.310          C  
ATOM   3762  CD  ARG A 235      29.703   1.533 -70.397  1.00  0.310          C  
ATOM   3763  NE  ARG A 235      28.560   2.335 -69.919  1.00  0.310          N  
ATOM   3764  CZ  ARG A 235      28.076   3.456 -70.495  1.00  0.310          C  
ATOM   3765  NH1 ARG A 235      28.613   3.962 -71.591  1.00  0.310          N  
ATOM   3766  NH2 ARG A 235      27.040   4.028 -69.925  1.00  0.310          N  
ATOM   3767  H   ARG A 235      32.092   2.321 -66.094  1.00  0.250          H  
ATOM   3768  HA  ARG A 235      33.432   2.353 -68.570  1.00  0.280          H  
ATOM   3769 1HB  ARG A 235      31.299   1.165 -68.152  1.00  0.380          H  
ATOM   3770 2HB  ARG A 235      30.457   2.699 -68.064  1.00  0.380          H  
ATOM   3771 1HG  ARG A 235      31.073   3.156 -70.452  1.00  0.380          H  
ATOM   3772 2HG  ARG A 235      31.821   1.550 -70.528  1.00  0.380          H  
ATOM   3773 1HD  ARG A 235      29.618   1.417 -71.475  1.00  0.380          H  
ATOM   3774 2HD  ARG A 235      29.636   0.550 -69.927  1.00  0.380          H  
ATOM   3775  HE  ARG A 235      28.051   2.018 -69.073  1.00  0.380          H  
ATOM   3776 1HH1 ARG A 235      29.399   3.505 -72.024  1.00  0.380          H  
ATOM   3777 2HH1 ARG A 235      28.229   4.802 -72.000  1.00  0.380          H  
ATOM   3778 1HH2 ARG A 235      26.663   3.587 -69.071  1.00  0.380          H  
ATOM   3779 2HH2 ARG A 235      26.633   4.872 -70.301  1.00  0.380          H  
ATOM   3780  N   GLU A 236      31.757   5.174 -68.033  1.00  0.210          N  
ATOM   3781  CA  GLU A 236      31.675   6.537 -68.530  1.00  0.210          C  
ATOM   3782  C   GLU A 236      33.008   7.276 -68.407  1.00  0.210          C  
ATOM   3783  O   GLU A 236      33.393   8.008 -69.326  1.00  0.260          O  
ATOM   3784  CB  GLU A 236      30.533   7.294 -67.843  1.00  0.290          C  
ATOM   3785  CG  GLU A 236      29.115   6.834 -68.293  1.00  0.290          C  
ATOM   3786  CD  GLU A 236      27.953   7.545 -67.589  1.00  0.290          C  
ATOM   3787  OE1 GLU A 236      28.122   7.967 -66.473  1.00  0.290          O  
ATOM   3788  OE2 GLU A 236      26.908   7.666 -68.186  1.00  0.290          O  
ATOM   3789  H   GLU A 236      31.179   4.871 -67.238  1.00  0.250          H  
ATOM   3790  HA  GLU A 236      31.428   6.486 -69.590  1.00  0.250          H  
ATOM   3791 1HB  GLU A 236      30.606   7.128 -66.766  1.00  0.350          H  
ATOM   3792 2HB  GLU A 236      30.632   8.364 -68.030  1.00  0.350          H  
ATOM   3793 1HG  GLU A 236      29.024   6.987 -69.367  1.00  0.350          H  
ATOM   3794 2HG  GLU A 236      29.035   5.760 -68.104  1.00  0.350          H  
ATOM   3795  N   PHE A 237      33.747   7.066 -67.316  1.00  0.200          N  
ATOM   3796  CA  PHE A 237      35.022   7.746 -67.203  1.00  0.220          C  
ATOM   3797  C   PHE A 237      36.051   7.242 -68.206  1.00  0.270          C  
ATOM   3798  O   PHE A 237      36.829   8.040 -68.740  1.00  0.300          O  
ATOM   3799  CB  PHE A 237      35.547   7.714 -65.778  1.00  0.300          C  
ATOM   3800  CG  PHE A 237      34.916   8.751 -64.925  1.00  0.300          C  
ATOM   3801  CD1 PHE A 237      34.153   8.440 -63.864  1.00  0.300          C  
ATOM   3802  CD2 PHE A 237      35.095  10.080 -65.226  1.00  0.300          C  
ATOM   3803  CE1 PHE A 237      33.592   9.443 -63.105  1.00  0.300          C  
ATOM   3804  CE2 PHE A 237      34.551  11.060 -64.477  1.00  0.300          C  
ATOM   3805  CZ  PHE A 237      33.810  10.743 -63.415  1.00  0.300          C  
ATOM   3806  H   PHE A 237      33.394   6.480 -66.550  1.00  0.240          H  
ATOM   3807  HA  PHE A 237      34.840   8.790 -67.445  1.00  0.260          H  
ATOM   3808 1HB  PHE A 237      35.341   6.730 -65.344  1.00  0.360          H  
ATOM   3809 2HB  PHE A 237      36.604   7.866 -65.767  1.00  0.360          H  
ATOM   3810  HD1 PHE A 237      33.992   7.400 -63.618  1.00  0.360          H  
ATOM   3811  HD2 PHE A 237      35.680  10.342 -66.074  1.00  0.360          H  
ATOM   3812  HE1 PHE A 237      32.977   9.205 -62.243  1.00  0.360          H  
ATOM   3813  HE2 PHE A 237      34.722  12.103 -64.736  1.00  0.360          H  
ATOM   3814  HZ  PHE A 237      33.385  11.518 -62.814  1.00  0.360          H  
ATOM   3815  N   SER A 238      36.087   5.938 -68.493  1.00  0.280          N  
ATOM   3816  CA  SER A 238      37.042   5.477 -69.492  1.00  0.360          C  
ATOM   3817  C   SER A 238      36.707   6.068 -70.863  1.00  0.410          C  
ATOM   3818  O   SER A 238      37.580   6.592 -71.562  1.00  0.660          O  
ATOM   3819  CB  SER A 238      37.051   3.966 -69.553  1.00  0.470          C  
ATOM   3820  OG  SER A 238      37.569   3.426 -68.372  1.00  0.470          O  
ATOM   3821  H   SER A 238      35.495   5.260 -67.995  1.00  0.340          H  
ATOM   3822  HA  SER A 238      38.035   5.815 -69.205  1.00  0.430          H  
ATOM   3823 1HB  SER A 238      36.029   3.607 -69.696  1.00  0.570          H  
ATOM   3824 2HB  SER A 238      37.640   3.632 -70.402  1.00  0.570          H  
ATOM   3825  HG  SER A 238      37.451   2.455 -68.443  1.00  0.570          H  
ATOM   3826  N   VAL A 239      35.420   6.099 -71.210  1.00  0.290          N  
ATOM   3827  CA  VAL A 239      34.982   6.621 -72.502  1.00  0.320          C  
ATOM   3828  C   VAL A 239      35.330   8.089 -72.687  1.00  0.330          C  
ATOM   3829  O   VAL A 239      35.767   8.494 -73.766  1.00  0.390          O  
ATOM   3830  CB  VAL A 239      33.461   6.416 -72.687  1.00  0.440          C  
ATOM   3831  CG1 VAL A 239      32.947   7.162 -73.942  1.00  0.440          C  
ATOM   3832  CG2 VAL A 239      33.181   4.922 -72.833  1.00  0.440          C  
ATOM   3833  H   VAL A 239      34.732   5.682 -70.574  1.00  0.350          H  
ATOM   3834  HA  VAL A 239      35.491   6.054 -73.279  1.00  0.380          H  
ATOM   3835  HB  VAL A 239      32.937   6.811 -71.813  1.00  0.520          H  
ATOM   3836 1HG1 VAL A 239      31.877   6.995 -74.043  1.00  0.520          H  
ATOM   3837 2HG1 VAL A 239      33.126   8.234 -73.856  1.00  0.520          H  
ATOM   3838 3HG1 VAL A 239      33.460   6.784 -74.827  1.00  0.520          H  
ATOM   3839 1HG2 VAL A 239      32.112   4.762 -72.948  1.00  0.520          H  
ATOM   3840 2HG2 VAL A 239      33.704   4.543 -73.710  1.00  0.520          H  
ATOM   3841 3HG2 VAL A 239      33.529   4.393 -71.960  1.00  0.520          H  
ATOM   3842  N   ASN A 240      35.125   8.883 -71.641  1.00  0.290          N  
ATOM   3843  CA  ASN A 240      35.367  10.312 -71.692  1.00  0.300          C  
ATOM   3844  C   ASN A 240      36.735  10.740 -71.121  1.00  0.290          C  
ATOM   3845  O   ASN A 240      36.944  11.916 -70.804  1.00  0.290          O  
ATOM   3846  CB  ASN A 240      34.233  11.007 -70.985  1.00  0.420          C  
ATOM   3847  CG  ASN A 240      32.913  10.811 -71.701  1.00  0.420          C  
ATOM   3848  OD1 ASN A 240      32.823  10.800 -72.941  1.00  0.420          O  
ATOM   3849  ND2 ASN A 240      31.875  10.646 -70.927  1.00  0.420          N  
ATOM   3850  H   ASN A 240      34.719   8.483 -70.788  1.00  0.350          H  
ATOM   3851  HA  ASN A 240      35.356  10.620 -72.738  1.00  0.360          H  
ATOM   3852 1HB  ASN A 240      34.147  10.634 -69.961  1.00  0.500          H  
ATOM   3853 2HB  ASN A 240      34.441  12.062 -70.937  1.00  0.500          H  
ATOM   3854 1HD2 ASN A 240      30.969  10.505 -71.324  1.00  0.500          H  
ATOM   3855 2HD2 ASN A 240      31.991  10.667 -69.920  1.00  0.500          H  
ATOM   3856  N   ALA A 241      37.661   9.791 -70.950  1.00  0.300          N  
ATOM   3857  CA  ALA A 241      39.015  10.072 -70.472  1.00  0.340          C  
ATOM   3858  C   ALA A 241      39.060  10.876 -69.168  1.00  0.300          C  
ATOM   3859  O   ALA A 241      39.879  11.785 -69.019  1.00  0.310          O  
ATOM   3860  CB  ALA A 241      39.795  10.822 -71.548  1.00  0.460          C  
ATOM   3861  H   ALA A 241      37.448   8.815 -71.190  1.00  0.360          H  
ATOM   3862  HA  ALA A 241      39.494   9.111 -70.290  1.00  0.410          H  
ATOM   3863 1HB  ALA A 241      40.818  10.983 -71.209  1.00  0.550          H  
ATOM   3864 2HB  ALA A 241      39.802  10.232 -72.463  1.00  0.550          H  
ATOM   3865 3HB  ALA A 241      39.323  11.786 -71.743  1.00  0.550          H  
ATOM   3866  N   GLY A 242      38.186  10.547 -68.231  1.00  0.270          N  
ATOM   3867  CA  GLY A 242      38.165  11.192 -66.926  1.00  0.240          C  
ATOM   3868  C   GLY A 242      37.239  12.412 -66.754  1.00  0.220          C  
ATOM   3869  O   GLY A 242      37.006  12.823 -65.617  1.00  0.200          O  
ATOM   3870  H   GLY A 242      37.549   9.773 -68.439  1.00  0.320          H  
ATOM   3871 1HA  GLY A 242      37.916  10.442 -66.177  1.00  0.290          H  
ATOM   3872 2HA  GLY A 242      39.181  11.500 -66.690  1.00  0.290          H  
ATOM   3873  N   VAL A 243      36.697  13.017 -67.825  1.00  0.230          N  
ATOM   3874  CA  VAL A 243      35.809  14.179 -67.593  1.00  0.220          C  
ATOM   3875  C   VAL A 243      34.459  14.053 -68.304  1.00  0.240          C  
ATOM   3876  O   VAL A 243      34.395  14.032 -69.531  1.00  0.270          O  
ATOM   3877  CB  VAL A 243      36.491  15.506 -68.017  1.00  0.310          C  
ATOM   3878  CG1 VAL A 243      35.528  16.715 -67.768  1.00  0.310          C  
ATOM   3879  CG2 VAL A 243      37.786  15.685 -67.225  1.00  0.310          C  
ATOM   3880  H   VAL A 243      36.896  12.675 -68.776  1.00  0.280          H  
ATOM   3881  HA  VAL A 243      35.612  14.248 -66.530  1.00  0.260          H  
ATOM   3882  HB  VAL A 243      36.713  15.471 -69.084  1.00  0.370          H  
ATOM   3883 1HG1 VAL A 243      36.015  17.629 -68.077  1.00  0.370          H  
ATOM   3884 2HG1 VAL A 243      34.611  16.596 -68.344  1.00  0.370          H  
ATOM   3885 3HG1 VAL A 243      35.280  16.776 -66.709  1.00  0.370          H  
ATOM   3886 1HG2 VAL A 243      38.269  16.602 -67.520  1.00  0.370          H  
ATOM   3887 2HG2 VAL A 243      37.557  15.715 -66.173  1.00  0.370          H  
ATOM   3888 3HG2 VAL A 243      38.457  14.854 -67.423  1.00  0.370          H  
ATOM   3889  N   THR A 244      33.366  14.073 -67.539  1.00  0.250          N  
ATOM   3890  CA  THR A 244      32.040  13.908 -68.142  1.00  0.310          C  
ATOM   3891  C   THR A 244      31.030  15.033 -67.882  1.00  0.260          C  
ATOM   3892  O   THR A 244      30.838  15.491 -66.747  1.00  0.240          O  
ATOM   3893  CB  THR A 244      31.414  12.568 -67.679  1.00  0.410          C  
ATOM   3894  OG1 THR A 244      32.251  11.480 -68.092  1.00  0.410          O  
ATOM   3895  CG2 THR A 244      30.024  12.360 -68.283  1.00  0.410          C  
ATOM   3896  H   THR A 244      33.481  14.149 -66.525  1.00  0.300          H  
ATOM   3897  HA  THR A 244      32.174  13.846 -69.222  1.00  0.370          H  
ATOM   3898  HB  THR A 244      31.338  12.567 -66.594  1.00  0.490          H  
ATOM   3899  HG1 THR A 244      33.067  11.503 -67.580  1.00  0.490          H  
ATOM   3900 1HG2 THR A 244      29.627  11.403 -67.937  1.00  0.490          H  
ATOM   3901 2HG2 THR A 244      29.342  13.150 -67.973  1.00  0.490          H  
ATOM   3902 3HG2 THR A 244      30.094  12.351 -69.368  1.00  0.490          H  
ATOM   3903  N   THR A 245      30.398  15.468 -68.975  1.00  0.250          N  
ATOM   3904  CA  THR A 245      29.304  16.440 -68.970  1.00  0.230          C  
ATOM   3905  C   THR A 245      28.245  16.006 -69.985  1.00  0.240          C  
ATOM   3906  O   THR A 245      28.610  15.628 -71.098  1.00  0.270          O  
ATOM   3907  CB  THR A 245      29.791  17.859 -69.252  1.00  0.330          C  
ATOM   3908  OG1 THR A 245      30.687  18.213 -68.242  1.00  0.330          O  
ATOM   3909  CG2 THR A 245      28.642  18.883 -69.290  1.00  0.330          C  
ATOM   3910  H   THR A 245      30.680  15.059 -69.857  1.00  0.300          H  
ATOM   3911  HA  THR A 245      28.895  16.470 -67.972  1.00  0.280          H  
ATOM   3912  HB  THR A 245      30.319  17.867 -70.196  1.00  0.400          H  
ATOM   3913  HG1 THR A 245      30.165  18.512 -67.460  1.00  0.400          H  
ATOM   3914 1HG2 THR A 245      29.032  19.867 -69.452  1.00  0.400          H  
ATOM   3915 2HG2 THR A 245      27.940  18.642 -70.083  1.00  0.400          H  
ATOM   3916 3HG2 THR A 245      28.118  18.887 -68.354  1.00  0.400          H  
ATOM   3917  N   PRO A 246      26.944  16.046 -69.654  1.00  0.230          N  
ATOM   3918  CA  PRO A 246      26.261  16.380 -68.408  1.00  0.210          C  
ATOM   3919  C   PRO A 246      26.660  15.432 -67.308  1.00  0.210          C  
ATOM   3920  O   PRO A 246      26.973  14.275 -67.583  1.00  0.230          O  
ATOM   3921  CB  PRO A 246      24.781  16.177 -68.770  1.00  0.320          C  
ATOM   3922  CG  PRO A 246      24.734  16.300 -70.275  1.00  0.320          C  
ATOM   3923  CD  PRO A 246      26.034  15.700 -70.737  1.00  0.320          C  
ATOM   3924  HA  PRO A 246      26.462  17.418 -68.128  1.00  0.250          H  
ATOM   3925 1HB  PRO A 246      24.450  15.189 -68.413  1.00  0.380          H  
ATOM   3926 2HB  PRO A 246      24.159  16.914 -68.252  1.00  0.380          H  
ATOM   3927 1HG  PRO A 246      23.860  15.765 -70.670  1.00  0.380          H  
ATOM   3928 2HG  PRO A 246      24.628  17.350 -70.577  1.00  0.380          H  
ATOM   3929 1HD  PRO A 246      25.956  14.605 -70.819  1.00  0.380          H  
ATOM   3930 2HD  PRO A 246      26.364  16.161 -71.680  1.00  0.380          H  
ATOM   3931  N   VAL A 247      26.644  15.887 -66.073  1.00  0.190          N  
ATOM   3932  CA  VAL A 247      26.969  14.934 -65.024  1.00  0.190          C  
ATOM   3933  C   VAL A 247      25.818  13.946 -64.953  1.00  0.180          C  
ATOM   3934  O   VAL A 247      24.662  14.345 -64.790  1.00  0.200          O  
ATOM   3935  CB  VAL A 247      27.219  15.636 -63.677  1.00  0.270          C  
ATOM   3936  CG1 VAL A 247      27.451  14.592 -62.540  1.00  0.270          C  
ATOM   3937  CG2 VAL A 247      28.439  16.522 -63.852  1.00  0.270          C  
ATOM   3938  H   VAL A 247      26.388  16.865 -65.898  1.00  0.230          H  
ATOM   3939  HA  VAL A 247      27.879  14.398 -65.301  1.00  0.230          H  
ATOM   3940  HB  VAL A 247      26.352  16.241 -63.408  1.00  0.320          H  
ATOM   3941 1HG1 VAL A 247      27.637  15.109 -61.598  1.00  0.320          H  
ATOM   3942 2HG1 VAL A 247      26.564  13.954 -62.427  1.00  0.320          H  
ATOM   3943 3HG1 VAL A 247      28.306  13.969 -62.785  1.00  0.320          H  
ATOM   3944 1HG2 VAL A 247      28.663  17.049 -62.930  1.00  0.320          H  
ATOM   3945 2HG2 VAL A 247      29.278  15.910 -64.134  1.00  0.320          H  
ATOM   3946 3HG2 VAL A 247      28.250  17.232 -64.644  1.00  0.320          H  
ATOM   3947  N   SER A 248      26.153  12.662 -65.103  1.00  0.200          N  
ATOM   3948  CA  SER A 248      25.189  11.573 -65.160  1.00  0.240          C  
ATOM   3949  C   SER A 248      24.592  11.251 -63.815  1.00  0.190          C  
ATOM   3950  O   SER A 248      25.111  11.651 -62.766  1.00  0.190          O  
ATOM   3951  CB  SER A 248      25.835  10.317 -65.719  1.00  0.320          C  
ATOM   3952  OG  SER A 248      26.760   9.748 -64.821  1.00  0.320          O  
ATOM   3953  H   SER A 248      27.130  12.438 -65.223  1.00  0.240          H  
ATOM   3954  HA  SER A 248      24.381  11.874 -65.828  1.00  0.290          H  
ATOM   3955 1HB  SER A 248      25.070   9.583 -65.965  1.00  0.380          H  
ATOM   3956 2HB  SER A 248      26.350  10.564 -66.649  1.00  0.380          H  
ATOM   3957  HG  SER A 248      27.227   9.049 -65.360  1.00  0.380          H  
ATOM   3958  N   THR A 249      23.524  10.452 -63.849  1.00  0.190          N  
ATOM   3959  CA  THR A 249      22.812  10.022 -62.657  1.00  0.190          C  
ATOM   3960  C   THR A 249      23.546   8.924 -61.913  1.00  0.170          C  
ATOM   3961  O   THR A 249      23.172   8.557 -60.802  1.00  0.190          O  
ATOM   3962  CB  THR A 249      21.394   9.564 -63.034  1.00  0.270          C  
ATOM   3963  OG1 THR A 249      21.477   8.486 -63.984  1.00  0.270          O  
ATOM   3964  CG2 THR A 249      20.628  10.740 -63.646  1.00  0.270          C  
ATOM   3965  H   THR A 249      23.157  10.146 -64.741  1.00  0.230          H  
ATOM   3966  HA  THR A 249      22.719  10.875 -61.992  1.00  0.230          H  
ATOM   3967  HB  THR A 249      20.871   9.215 -62.144  1.00  0.320          H  
ATOM   3968  HG1 THR A 249      21.720   7.672 -63.524  1.00  0.320          H  
ATOM   3969 1HG2 THR A 249      19.623  10.419 -63.915  1.00  0.320          H  
ATOM   3970 2HG2 THR A 249      20.567  11.548 -62.920  1.00  0.320          H  
ATOM   3971 3HG2 THR A 249      21.142  11.097 -64.535  1.00  0.320          H  
ATOM   3972  N   TYR A 250      24.571   8.359 -62.547  1.00  0.180          N  
ATOM   3973  CA  TYR A 250      25.374   7.333 -61.909  1.00  0.180          C  
ATOM   3974  C   TYR A 250      26.407   8.036 -61.060  1.00  0.160          C  
ATOM   3975  O   TYR A 250      26.632   7.685 -59.902  1.00  0.150          O  
ATOM   3976  CB  TYR A 250      26.053   6.433 -62.940  1.00  0.250          C  
ATOM   3977  CG  TYR A 250      25.095   5.585 -63.683  1.00  0.250          C  
ATOM   3978  CD1 TYR A 250      24.743   5.919 -64.977  1.00  0.250          C  
ATOM   3979  CD2 TYR A 250      24.547   4.470 -63.070  1.00  0.250          C  
ATOM   3980  CE1 TYR A 250      23.839   5.138 -65.659  1.00  0.250          C  
ATOM   3981  CE2 TYR A 250      23.644   3.691 -63.749  1.00  0.250          C  
ATOM   3982  CZ  TYR A 250      23.287   4.023 -65.041  1.00  0.250          C  
ATOM   3983  OH  TYR A 250      22.379   3.248 -65.724  1.00  0.250          O  
ATOM   3984  H   TYR A 250      24.800   8.690 -63.473  1.00  0.220          H  
ATOM   3985  HA  TYR A 250      24.743   6.732 -61.255  1.00  0.220          H  
ATOM   3986 1HB  TYR A 250      26.615   7.039 -63.657  1.00  0.300          H  
ATOM   3987 2HB  TYR A 250      26.755   5.781 -62.441  1.00  0.300          H  
ATOM   3988  HD1 TYR A 250      25.180   6.797 -65.459  1.00  0.300          H  
ATOM   3989  HD2 TYR A 250      24.827   4.212 -62.054  1.00  0.300          H  
ATOM   3990  HE1 TYR A 250      23.558   5.396 -66.679  1.00  0.300          H  
ATOM   3991  HE2 TYR A 250      23.211   2.814 -63.268  1.00  0.300          H  
ATOM   3992  HH  TYR A 250      22.101   2.516 -65.169  1.00  0.300          H  
ATOM   3993  N   MET A 251      27.028   9.064 -61.628  1.00  0.200          N  
ATOM   3994  CA  MET A 251      28.040   9.811 -60.905  1.00  0.230          C  
ATOM   3995  C   MET A 251      27.428  10.518 -59.696  1.00  0.210          C  
ATOM   3996  O   MET A 251      28.033  10.564 -58.623  1.00  0.290          O  
ATOM   3997  CB  MET A 251      28.730  10.751 -61.876  1.00  0.310          C  
ATOM   3998  CG  MET A 251      29.562   9.973 -62.893  1.00  0.310          C  
ATOM   3999  SD  MET A 251      30.346  10.976 -64.133  1.00  0.310          S  
ATOM   4000  CE  MET A 251      30.847   9.666 -65.256  1.00  0.310          C  
ATOM   4001  H   MET A 251      26.821   9.304 -62.598  1.00  0.240          H  
ATOM   4002  HA  MET A 251      28.781   9.108 -60.528  1.00  0.280          H  
ATOM   4003 1HB  MET A 251      27.975  11.331 -62.418  1.00  0.370          H  
ATOM   4004 2HB  MET A 251      29.369  11.448 -61.336  1.00  0.370          H  
ATOM   4005 1HG  MET A 251      30.339   9.431 -62.358  1.00  0.370          H  
ATOM   4006 2HG  MET A 251      28.937   9.238 -63.395  1.00  0.370          H  
ATOM   4007 1HE  MET A 251      31.387  10.078 -66.097  1.00  0.370          H  
ATOM   4008 2HE  MET A 251      31.472   8.950 -64.752  1.00  0.370          H  
ATOM   4009 3HE  MET A 251      29.964   9.161 -65.610  1.00  0.370          H  
ATOM   4010  N   LEU A 252      26.218  11.054 -59.865  1.00  0.170          N  
ATOM   4011  CA  LEU A 252      25.543  11.727 -58.773  1.00  0.190          C  
ATOM   4012  C   LEU A 252      24.024  11.651 -59.041  1.00  0.180          C  
ATOM   4013  O   LEU A 252      23.561  12.102 -60.092  1.00  0.210          O  
ATOM   4014  CB  LEU A 252      26.079  13.172 -58.732  1.00  0.260          C  
ATOM   4015  CG  LEU A 252      25.624  14.074 -57.626  1.00  0.260          C  
ATOM   4016  CD1 LEU A 252      26.180  13.574 -56.287  1.00  0.260          C  
ATOM   4017  CD2 LEU A 252      26.105  15.469 -57.915  1.00  0.260          C  
ATOM   4018  H   LEU A 252      25.773  11.026 -60.786  1.00  0.200          H  
ATOM   4019  HA  LEU A 252      25.759  11.201 -57.844  1.00  0.230          H  
ATOM   4020 1HB  LEU A 252      27.167  13.127 -58.682  1.00  0.310          H  
ATOM   4021 2HB  LEU A 252      25.807  13.651 -59.672  1.00  0.310          H  
ATOM   4022  HG  LEU A 252      24.535  14.057 -57.567  1.00  0.310          H  
ATOM   4023 1HD1 LEU A 252      25.846  14.226 -55.496  1.00  0.310          H  
ATOM   4024 2HD1 LEU A 252      25.836  12.568 -56.085  1.00  0.310          H  
ATOM   4025 3HD1 LEU A 252      27.269  13.576 -56.322  1.00  0.310          H  
ATOM   4026 1HD2 LEU A 252      25.765  16.109 -57.129  1.00  0.310          H  
ATOM   4027 2HD2 LEU A 252      27.193  15.482 -57.962  1.00  0.310          H  
ATOM   4028 3HD2 LEU A 252      25.695  15.802 -58.867  1.00  0.310          H  
ATOM   4029  N   THR A 253      23.236  11.092 -58.114  1.00  0.170          N  
ATOM   4030  CA  THR A 253      21.794  10.903 -58.378  1.00  0.180          C  
ATOM   4031  C   THR A 253      21.058  12.205 -58.169  1.00  0.170          C  
ATOM   4032  O   THR A 253      21.644  13.155 -57.655  1.00  0.150          O  
ATOM   4033  CB  THR A 253      21.159   9.834 -57.463  1.00  0.250          C  
ATOM   4034  OG1 THR A 253      21.170  10.287 -56.098  1.00  0.250          O  
ATOM   4035  CG2 THR A 253      21.968   8.558 -57.557  1.00  0.250          C  
ATOM   4036  H   THR A 253      23.635  10.789 -57.215  1.00  0.200          H  
ATOM   4037  HA  THR A 253      21.668  10.590 -59.416  1.00  0.220          H  
ATOM   4038  HB  THR A 253      20.136   9.641 -57.773  1.00  0.300          H  
ATOM   4039  HG1 THR A 253      20.757   9.608 -55.542  1.00  0.300          H  
ATOM   4040 1HG2 THR A 253      21.533   7.797 -56.913  1.00  0.300          H  
ATOM   4041 2HG2 THR A 253      21.972   8.203 -58.584  1.00  0.300          H  
ATOM   4042 3HG2 THR A 253      22.978   8.753 -57.242  1.00  0.300          H  
ATOM   4043  N   ASN A 254      19.781  12.291 -58.576  1.00  0.180          N  
ATOM   4044  CA  ASN A 254      19.077  13.556 -58.360  1.00  0.170          C  
ATOM   4045  C   ASN A 254      18.943  13.876 -56.885  1.00  0.150          C  
ATOM   4046  O   ASN A 254      19.039  15.040 -56.501  1.00  0.140          O  
ATOM   4047  CB  ASN A 254      17.723  13.582 -59.045  1.00  0.240          C  
ATOM   4048  CG  ASN A 254      17.814  13.772 -60.557  1.00  0.240          C  
ATOM   4049  OD1 ASN A 254      18.839  14.227 -61.096  1.00  0.240          O  
ATOM   4050  ND2 ASN A 254      16.756  13.426 -61.244  1.00  0.240          N  
ATOM   4051  H   ASN A 254      19.324  11.501 -59.011  1.00  0.220          H  
ATOM   4052  HA  ASN A 254      19.677  14.358 -58.791  1.00  0.200          H  
ATOM   4053 1HB  ASN A 254      17.195  12.652 -58.836  1.00  0.290          H  
ATOM   4054 2HB  ASN A 254      17.127  14.395 -58.626  1.00  0.290          H  
ATOM   4055 1HD2 ASN A 254      16.753  13.525 -62.240  1.00  0.290          H  
ATOM   4056 2HD2 ASN A 254      15.947  13.063 -60.779  1.00  0.290          H  
ATOM   4057  N   SER A 255      18.750  12.855 -56.047  1.00  0.160          N  
ATOM   4058  CA  SER A 255      18.618  13.106 -54.623  1.00  0.150          C  
ATOM   4059  C   SER A 255      19.936  13.623 -54.072  1.00  0.140          C  
ATOM   4060  O   SER A 255      19.962  14.582 -53.292  1.00  0.140          O  
ATOM   4061  CB  SER A 255      18.224  11.833 -53.894  1.00  0.210          C  
ATOM   4062  OG  SER A 255      16.940  11.405 -54.269  1.00  0.210          O  
ATOM   4063  H   SER A 255      18.666  11.916 -56.404  1.00  0.190          H  
ATOM   4064  HA  SER A 255      17.851  13.864 -54.467  1.00  0.180          H  
ATOM   4065 1HB  SER A 255      18.951  11.052 -54.115  1.00  0.260          H  
ATOM   4066 2HB  SER A 255      18.253  12.010 -52.820  1.00  0.260          H  
ATOM   4067  HG  SER A 255      16.758  10.620 -53.744  1.00  0.260          H  
ATOM   4068  N   GLU A 256      21.039  13.003 -54.498  1.00  0.130          N  
ATOM   4069  CA  GLU A 256      22.354  13.410 -54.039  1.00  0.110          C  
ATOM   4070  C   GLU A 256      22.696  14.822 -54.516  1.00  0.110          C  
ATOM   4071  O   GLU A 256      23.219  15.613 -53.733  1.00  0.120          O  
ATOM   4072  CB  GLU A 256      23.388  12.398 -54.508  1.00  0.160          C  
ATOM   4073  CG  GLU A 256      23.287  11.022 -53.828  1.00  0.160          C  
ATOM   4074  CD  GLU A 256      24.083   9.956 -54.543  1.00  0.160          C  
ATOM   4075  OE1 GLU A 256      24.541  10.236 -55.637  1.00  0.160          O  
ATOM   4076  OE2 GLU A 256      24.214   8.864 -54.029  1.00  0.160          O  
ATOM   4077  H   GLU A 256      20.957  12.204 -55.127  1.00  0.160          H  
ATOM   4078  HA  GLU A 256      22.351  13.413 -52.951  1.00  0.130          H  
ATOM   4079 1HB  GLU A 256      23.314  12.277 -55.584  1.00  0.190          H  
ATOM   4080 2HB  GLU A 256      24.369  12.781 -54.276  1.00  0.190          H  
ATOM   4081 1HG  GLU A 256      23.664  11.112 -52.810  1.00  0.190          H  
ATOM   4082 2HG  GLU A 256      22.244  10.724 -53.770  1.00  0.190          H  
ATOM   4083  N   LEU A 257      22.358  15.168 -55.765  1.00  0.120          N  
ATOM   4084  CA  LEU A 257      22.629  16.507 -56.265  1.00  0.130          C  
ATOM   4085  C   LEU A 257      21.776  17.536 -55.539  1.00  0.140          C  
ATOM   4086  O   LEU A 257      22.282  18.602 -55.184  1.00  0.140          O  
ATOM   4087  CB  LEU A 257      22.492  16.570 -57.792  1.00  0.180          C  
ATOM   4088  CG  LEU A 257      22.698  17.965 -58.482  1.00  0.180          C  
ATOM   4089  CD1 LEU A 257      24.041  18.609 -58.107  1.00  0.180          C  
ATOM   4090  CD2 LEU A 257      22.701  17.723 -60.000  1.00  0.180          C  
ATOM   4091  H   LEU A 257      21.946  14.473 -56.391  1.00  0.140          H  
ATOM   4092  HA  LEU A 257      23.667  16.726 -56.041  1.00  0.160          H  
ATOM   4093 1HB  LEU A 257      23.183  15.868 -58.235  1.00  0.210          H  
ATOM   4094 2HB  LEU A 257      21.484  16.231 -58.043  1.00  0.210          H  
ATOM   4095  HG  LEU A 257      21.882  18.632 -58.200  1.00  0.210          H  
ATOM   4096 1HD1 LEU A 257      24.135  19.556 -58.628  1.00  0.210          H  
ATOM   4097 2HD1 LEU A 257      24.092  18.795 -57.038  1.00  0.210          H  
ATOM   4098 3HD1 LEU A 257      24.849  17.967 -58.395  1.00  0.210          H  
ATOM   4099 1HD2 LEU A 257      22.818  18.666 -60.532  1.00  0.210          H  
ATOM   4100 2HD2 LEU A 257      23.526  17.057 -60.262  1.00  0.210          H  
ATOM   4101 3HD2 LEU A 257      21.787  17.254 -60.286  1.00  0.210          H  
ATOM   4102  N   LEU A 258      20.494  17.247 -55.302  1.00  0.150          N  
ATOM   4103  CA  LEU A 258      19.673  18.197 -54.570  1.00  0.170          C  
ATOM   4104  C   LEU A 258      20.240  18.405 -53.176  1.00  0.170          C  
ATOM   4105  O   LEU A 258      20.253  19.539 -52.691  1.00  0.180          O  
ATOM   4106  CB  LEU A 258      18.222  17.716 -54.505  1.00  0.230          C  
ATOM   4107  CG  LEU A 258      17.417  17.776 -55.834  1.00  0.230          C  
ATOM   4108  CD1 LEU A 258      16.106  17.020 -55.664  1.00  0.230          C  
ATOM   4109  CD2 LEU A 258      17.128  19.247 -56.186  1.00  0.230          C  
ATOM   4110  H   LEU A 258      20.079  16.373 -55.639  1.00  0.180          H  
ATOM   4111  HA  LEU A 258      19.715  19.148 -55.081  1.00  0.200          H  
ATOM   4112 1HB  LEU A 258      18.230  16.674 -54.177  1.00  0.280          H  
ATOM   4113 2HB  LEU A 258      17.692  18.306 -53.760  1.00  0.280          H  
ATOM   4114  HG  LEU A 258      17.985  17.311 -56.638  1.00  0.280          H  
ATOM   4115 1HD1 LEU A 258      15.541  17.065 -56.595  1.00  0.280          H  
ATOM   4116 2HD1 LEU A 258      16.320  15.977 -55.419  1.00  0.280          H  
ATOM   4117 3HD1 LEU A 258      15.522  17.472 -54.864  1.00  0.280          H  
ATOM   4118 1HD2 LEU A 258      16.547  19.303 -57.104  1.00  0.280          H  
ATOM   4119 2HD2 LEU A 258      16.558  19.705 -55.381  1.00  0.280          H  
ATOM   4120 3HD2 LEU A 258      18.046  19.795 -56.325  1.00  0.280          H  
ATOM   4121  N   SER A 259      20.734  17.332 -52.542  1.00  0.160          N  
ATOM   4122  CA  SER A 259      21.354  17.445 -51.232  1.00  0.170          C  
ATOM   4123  C   SER A 259      22.571  18.366 -51.320  1.00  0.170          C  
ATOM   4124  O   SER A 259      22.702  19.293 -50.511  1.00  0.180          O  
ATOM   4125  CB  SER A 259      21.760  16.083 -50.707  1.00  0.230          C  
ATOM   4126  OG  SER A 259      22.346  16.180 -49.437  1.00  0.230          O  
ATOM   4127  H   SER A 259      20.636  16.402 -52.959  1.00  0.190          H  
ATOM   4128  HA  SER A 259      20.636  17.885 -50.541  1.00  0.200          H  
ATOM   4129 1HB  SER A 259      20.885  15.436 -50.666  1.00  0.280          H  
ATOM   4130 2HB  SER A 259      22.462  15.627 -51.390  1.00  0.280          H  
ATOM   4131  HG  SER A 259      22.546  15.282 -49.176  1.00  0.280          H  
ATOM   4132  N   LEU A 260      23.430  18.177 -52.346  1.00  0.160          N  
ATOM   4133  CA  LEU A 260      24.593  19.050 -52.474  1.00  0.160          C  
ATOM   4134  C   LEU A 260      24.154  20.488 -52.543  1.00  0.160          C  
ATOM   4135  O   LEU A 260      24.703  21.319 -51.829  1.00  0.190          O  
ATOM   4136  CB  LEU A 260      25.395  18.835 -53.785  1.00  0.220          C  
ATOM   4137  CG  LEU A 260      26.569  17.850 -53.819  1.00  0.220          C  
ATOM   4138  CD1 LEU A 260      26.091  16.456 -53.560  1.00  0.220          C  
ATOM   4139  CD2 LEU A 260      27.257  17.959 -55.170  1.00  0.220          C  
ATOM   4140  H   LEU A 260      23.293  17.387 -52.984  1.00  0.190          H  
ATOM   4141  HA  LEU A 260      25.235  18.913 -51.609  1.00  0.190          H  
ATOM   4142 1HB  LEU A 260      24.697  18.506 -54.542  1.00  0.270          H  
ATOM   4143 2HB  LEU A 260      25.782  19.806 -54.097  1.00  0.270          H  
ATOM   4144  HG  LEU A 260      27.261  18.105 -53.065  1.00  0.270          H  
ATOM   4145 1HD1 LEU A 260      26.930  15.769 -53.576  1.00  0.270          H  
ATOM   4146 2HD1 LEU A 260      25.603  16.396 -52.585  1.00  0.270          H  
ATOM   4147 3HD1 LEU A 260      25.401  16.191 -54.333  1.00  0.270          H  
ATOM   4148 1HD2 LEU A 260      28.083  17.281 -55.224  1.00  0.270          H  
ATOM   4149 2HD2 LEU A 260      26.556  17.728 -55.946  1.00  0.270          H  
ATOM   4150 3HD2 LEU A 260      27.619  18.974 -55.304  1.00  0.270          H  
ATOM   4151  N   ILE A 261      23.120  20.768 -53.355  1.00  0.150          N  
ATOM   4152  CA  ILE A 261      22.613  22.123 -53.565  1.00  0.160          C  
ATOM   4153  C   ILE A 261      22.115  22.705 -52.254  1.00  0.160          C  
ATOM   4154  O   ILE A 261      22.478  23.820 -51.880  1.00  0.170          O  
ATOM   4155  CB  ILE A 261      21.492  22.141 -54.641  1.00  0.220          C  
ATOM   4156  CG1 ILE A 261      22.103  21.787 -56.050  1.00  0.220          C  
ATOM   4157  CG2 ILE A 261      20.828  23.558 -54.683  1.00  0.220          C  
ATOM   4158  CD1 ILE A 261      21.069  21.425 -57.147  1.00  0.220          C  
ATOM   4159  H   ILE A 261      22.715  19.996 -53.896  1.00  0.180          H  
ATOM   4160  HA  ILE A 261      23.419  22.740 -53.922  1.00  0.190          H  
ATOM   4161  HB  ILE A 261      20.741  21.393 -54.401  1.00  0.260          H  
ATOM   4162 1HG1 ILE A 261      22.670  22.649 -56.385  1.00  0.260          H  
ATOM   4163 2HG1 ILE A 261      22.792  20.952 -55.939  1.00  0.260          H  
ATOM   4164 1HG2 ILE A 261      20.041  23.583 -55.428  1.00  0.260          H  
ATOM   4165 2HG2 ILE A 261      20.389  23.808 -53.718  1.00  0.260          H  
ATOM   4166 3HG2 ILE A 261      21.588  24.304 -54.933  1.00  0.260          H  
ATOM   4167 1HD1 ILE A 261      21.591  21.212 -58.079  1.00  0.260          H  
ATOM   4168 2HD1 ILE A 261      20.514  20.543 -56.841  1.00  0.260          H  
ATOM   4169 3HD1 ILE A 261      20.382  22.233 -57.304  1.00  0.260          H  
ATOM   4170  N   ASN A 262      21.337  21.929 -51.505  1.00  0.150          N  
ATOM   4171  CA  ASN A 262      20.786  22.388 -50.239  1.00  0.150          C  
ATOM   4172  C   ASN A 262      21.887  22.818 -49.260  1.00  0.150          C  
ATOM   4173  O   ASN A 262      21.671  23.725 -48.437  1.00  0.170          O  
ATOM   4174  CB  ASN A 262      19.939  21.295 -49.616  1.00  0.210          C  
ATOM   4175  CG  ASN A 262      18.627  21.068 -50.329  1.00  0.210          C  
ATOM   4176  OD1 ASN A 262      18.114  21.925 -51.062  1.00  0.210          O  
ATOM   4177  ND2 ASN A 262      18.068  19.903 -50.122  1.00  0.210          N  
ATOM   4178  H   ASN A 262      21.069  21.009 -51.866  1.00  0.180          H  
ATOM   4179  HA  ASN A 262      20.157  23.253 -50.436  1.00  0.180          H  
ATOM   4180 1HB  ASN A 262      20.504  20.363 -49.620  1.00  0.250          H  
ATOM   4181 2HB  ASN A 262      19.739  21.546 -48.576  1.00  0.250          H  
ATOM   4182 1HD2 ASN A 262      17.200  19.682 -50.563  1.00  0.250          H  
ATOM   4183 2HD2 ASN A 262      18.509  19.234 -49.526  1.00  0.250          H  
ATOM   4184  N   ASP A 263      23.053  22.154 -49.325  1.00  0.150          N  
ATOM   4185  CA  ASP A 263      24.194  22.473 -48.472  1.00  0.170          C  
ATOM   4186  C   ASP A 263      25.259  23.399 -49.089  1.00  0.190          C  
ATOM   4187  O   ASP A 263      26.270  23.671 -48.433  1.00  0.390          O  
ATOM   4188  CB  ASP A 263      24.879  21.183 -48.020  1.00  0.230          C  
ATOM   4189  CG  ASP A 263      24.043  20.372 -47.020  1.00  0.230          C  
ATOM   4190  OD1 ASP A 263      23.431  20.952 -46.149  1.00  0.230          O  
ATOM   4191  OD2 ASP A 263      24.031  19.165 -47.116  1.00  0.230          O  
ATOM   4192  H   ASP A 263      23.135  21.354 -49.969  1.00  0.180          H  
ATOM   4193  HA  ASP A 263      23.807  22.969 -47.584  1.00  0.200          H  
ATOM   4194 1HB  ASP A 263      25.061  20.562 -48.906  1.00  0.280          H  
ATOM   4195 2HB  ASP A 263      25.847  21.415 -47.578  1.00  0.280          H  
ATOM   4196  N   MET A 264      25.048  23.918 -50.308  1.00  0.200          N  
ATOM   4197  CA  MET A 264      26.041  24.799 -50.932  1.00  0.180          C  
ATOM   4198  C   MET A 264      26.058  26.149 -50.245  1.00  0.170          C  
ATOM   4199  O   MET A 264      25.007  26.659 -49.855  1.00  0.240          O  
ATOM   4200  CB  MET A 264      25.784  24.994 -52.435  1.00  0.260          C  
ATOM   4201  CG  MET A 264      26.103  23.825 -53.317  1.00  0.260          C  
ATOM   4202  SD  MET A 264      25.629  24.050 -55.046  1.00  0.260          S  
ATOM   4203  CE  MET A 264      26.812  25.193 -55.606  1.00  0.260          C  
ATOM   4204  H   MET A 264      24.174  23.713 -50.806  1.00  0.240          H  
ATOM   4205  HA  MET A 264      27.003  24.327 -50.823  1.00  0.220          H  
ATOM   4206 1HB  MET A 264      24.719  25.169 -52.576  1.00  0.310          H  
ATOM   4207 2HB  MET A 264      26.308  25.863 -52.791  1.00  0.310          H  
ATOM   4208 1HG  MET A 264      27.171  23.625 -53.272  1.00  0.310          H  
ATOM   4209 2HG  MET A 264      25.617  22.997 -52.962  1.00  0.310          H  
ATOM   4210 1HE  MET A 264      26.656  25.401 -56.668  1.00  0.310          H  
ATOM   4211 2HE  MET A 264      26.735  26.111 -55.045  1.00  0.310          H  
ATOM   4212 3HE  MET A 264      27.766  24.766 -55.458  1.00  0.310          H  
ATOM   4213  N   PRO A 265      27.216  26.826 -50.154  1.00  0.180          N  
ATOM   4214  CA  PRO A 265      27.369  28.155 -49.573  1.00  0.220          C  
ATOM   4215  C   PRO A 265      26.903  29.235 -50.543  1.00  0.270          C  
ATOM   4216  O   PRO A 265      27.694  30.059 -50.999  1.00  0.340          O  
ATOM   4217  CB  PRO A 265      28.883  28.224 -49.337  1.00  0.330          C  
ATOM   4218  CG  PRO A 265      29.476  27.388 -50.468  1.00  0.330          C  
ATOM   4219  CD  PRO A 265      28.493  26.233 -50.652  1.00  0.330          C  
ATOM   4220  HA  PRO A 265      26.809  28.208 -48.628  1.00  0.260          H  
ATOM   4221 1HB  PRO A 265      29.222  29.271 -49.354  1.00  0.400          H  
ATOM   4222 2HB  PRO A 265      29.125  27.826 -48.340  1.00  0.400          H  
ATOM   4223 1HG  PRO A 265      29.579  28.007 -51.377  1.00  0.400          H  
ATOM   4224 2HG  PRO A 265      30.490  27.048 -50.202  1.00  0.400          H  
ATOM   4225 1HD  PRO A 265      28.437  25.967 -51.719  1.00  0.400          H  
ATOM   4226 2HD  PRO A 265      28.805  25.382 -50.020  1.00  0.400          H  
ATOM   4227  N   ILE A 266      25.627  29.170 -50.885  1.00  0.390          N  
ATOM   4228  CA  ILE A 266      24.992  30.057 -51.847  1.00  0.200          C  
ATOM   4229  C   ILE A 266      23.721  30.665 -51.245  1.00  0.210          C  
ATOM   4230  O   ILE A 266      23.240  30.207 -50.208  1.00  0.260          O  
ATOM   4231  CB  ILE A 266      24.770  29.302 -53.185  1.00  0.360          C  
ATOM   4232  CG1 ILE A 266      23.836  28.113 -52.982  1.00  0.360          C  
ATOM   4233  CG2 ILE A 266      26.114  28.863 -53.753  1.00  0.360          C  
ATOM   4234  CD1 ILE A 266      23.417  27.341 -54.265  1.00  0.360          C  
ATOM   4235  H   ILE A 266      25.070  28.452 -50.423  1.00  0.470          H  
ATOM   4236  HA  ILE A 266      25.672  30.880 -52.060  1.00  0.240          H  
ATOM   4237  HB  ILE A 266      24.300  29.966 -53.888  1.00  0.430          H  
ATOM   4238 1HG1 ILE A 266      24.299  27.431 -52.300  1.00  0.430          H  
ATOM   4239 2HG1 ILE A 266      22.952  28.492 -52.522  1.00  0.430          H  
ATOM   4240 1HG2 ILE A 266      25.966  28.374 -54.697  1.00  0.430          H  
ATOM   4241 2HG2 ILE A 266      26.740  29.743 -53.899  1.00  0.430          H  
ATOM   4242 3HG2 ILE A 266      26.608  28.185 -53.073  1.00  0.430          H  
ATOM   4243 1HD1 ILE A 266      22.750  26.532 -54.006  1.00  0.430          H  
ATOM   4244 2HD1 ILE A 266      22.914  28.006 -54.948  1.00  0.430          H  
ATOM   4245 3HD1 ILE A 266      24.280  26.918 -54.756  1.00  0.430          H  
ATOM   4246  N   THR A 267      23.220  31.722 -51.867  1.00  0.200          N  
ATOM   4247  CA  THR A 267      22.009  32.425 -51.444  1.00  0.240          C  
ATOM   4248  C   THR A 267      20.796  31.509 -51.583  1.00  0.210          C  
ATOM   4249  O   THR A 267      20.683  30.792 -52.574  1.00  0.250          O  
ATOM   4250  CB  THR A 267      21.844  33.738 -52.255  1.00  0.320          C  
ATOM   4251  OG1 THR A 267      22.979  34.576 -52.027  1.00  0.320          O  
ATOM   4252  CG2 THR A 267      20.607  34.510 -51.831  1.00  0.320          C  
ATOM   4253  H   THR A 267      23.674  32.034 -52.728  1.00  0.240          H  
ATOM   4254  HA  THR A 267      22.114  32.690 -50.392  1.00  0.290          H  
ATOM   4255  HB  THR A 267      21.779  33.507 -53.308  1.00  0.380          H  
ATOM   4256  HG1 THR A 267      23.756  34.187 -52.439  1.00  0.380          H  
ATOM   4257 1HG2 THR A 267      20.542  35.426 -52.417  1.00  0.380          H  
ATOM   4258 2HG2 THR A 267      19.729  33.941 -51.998  1.00  0.380          H  
ATOM   4259 3HG2 THR A 267      20.681  34.760 -50.775  1.00  0.380          H  
ATOM   4260  N   ASN A 268      19.823  31.589 -50.668  1.00  0.210          N  
ATOM   4261  CA  ASN A 268      18.636  30.724 -50.786  1.00  0.240          C  
ATOM   4262  C   ASN A 268      17.983  30.811 -52.173  1.00  0.230          C  
ATOM   4263  O   ASN A 268      17.481  29.805 -52.680  1.00  0.240          O  
ATOM   4264  CB  ASN A 268      17.615  31.064 -49.720  1.00  0.320          C  
ATOM   4265  CG  ASN A 268      18.016  30.593 -48.355  1.00  0.320          C  
ATOM   4266  OD1 ASN A 268      18.869  29.711 -48.207  1.00  0.320          O  
ATOM   4267  ND2 ASN A 268      17.419  31.169 -47.347  1.00  0.320          N  
ATOM   4268  H   ASN A 268      19.937  32.201 -49.870  1.00  0.250          H  
ATOM   4269  HA  ASN A 268      18.954  29.691 -50.645  1.00  0.290          H  
ATOM   4270 1HB  ASN A 268      17.466  32.143 -49.690  1.00  0.390          H  
ATOM   4271 2HB  ASN A 268      16.658  30.611 -49.982  1.00  0.390          H  
ATOM   4272 1HD2 ASN A 268      17.646  30.898 -46.411  1.00  0.390          H  
ATOM   4273 2HD2 ASN A 268      16.733  31.879 -47.506  1.00  0.390          H  
ATOM   4274  N   ASP A 269      18.001  31.994 -52.791  1.00  0.240          N  
ATOM   4275  CA  ASP A 269      17.447  32.184 -54.126  1.00  0.250          C  
ATOM   4276  C   ASP A 269      18.204  31.336 -55.154  1.00  0.210          C  
ATOM   4277  O   ASP A 269      17.616  30.868 -56.138  1.00  0.200          O  
ATOM   4278  CB  ASP A 269      17.566  33.647 -54.545  1.00  0.350          C  
ATOM   4279  CG  ASP A 269      16.650  34.592 -53.781  1.00  0.350          C  
ATOM   4280  OD1 ASP A 269      15.742  34.146 -53.123  1.00  0.350          O  
ATOM   4281  OD2 ASP A 269      16.892  35.767 -53.853  1.00  0.350          O  
ATOM   4282  H   ASP A 269      18.378  32.792 -52.306  1.00  0.290          H  
ATOM   4283  HA  ASP A 269      16.399  31.882 -54.121  1.00  0.300          H  
ATOM   4284 1HB  ASP A 269      18.597  33.976 -54.410  1.00  0.420          H  
ATOM   4285 2HB  ASP A 269      17.341  33.734 -55.609  1.00  0.420          H  
ATOM   4286  N   GLN A 270      19.529  31.199 -54.959  1.00  0.190          N  
ATOM   4287  CA  GLN A 270      20.392  30.430 -55.839  1.00  0.170          C  
ATOM   4288  C   GLN A 270      20.082  28.955 -55.652  1.00  0.150          C  
ATOM   4289  O   GLN A 270      20.048  28.200 -56.626  1.00  0.150          O  
ATOM   4290  CB  GLN A 270      21.885  30.733 -55.568  1.00  0.250          C  
ATOM   4291  CG  GLN A 270      22.334  32.144 -55.987  1.00  0.250          C  
ATOM   4292  CD  GLN A 270      23.773  32.532 -55.601  1.00  0.250          C  
ATOM   4293  OE1 GLN A 270      24.222  32.473 -54.426  1.00  0.250          O  
ATOM   4294  NE2 GLN A 270      24.529  32.950 -56.618  1.00  0.250          N  
ATOM   4295  H   GLN A 270      19.956  31.587 -54.126  1.00  0.230          H  
ATOM   4296  HA  GLN A 270      20.170  30.696 -56.871  1.00  0.200          H  
ATOM   4297 1HB  GLN A 270      22.103  30.598 -54.521  1.00  0.300          H  
ATOM   4298 2HB  GLN A 270      22.499  30.028 -56.122  1.00  0.300          H  
ATOM   4299 1HG  GLN A 270      22.314  32.172 -57.060  1.00  0.300          H  
ATOM   4300 2HG  GLN A 270      21.643  32.880 -55.587  1.00  0.300          H  
ATOM   4301 1HE2 GLN A 270      25.474  33.230 -56.456  1.00  0.300          H  
ATOM   4302 2HE2 GLN A 270      24.145  33.008 -57.574  1.00  0.300          H  
ATOM   4303  N   LYS A 271      19.829  28.554 -54.398  1.00  0.150          N  
ATOM   4304  CA  LYS A 271      19.514  27.159 -54.114  1.00  0.150          C  
ATOM   4305  C   LYS A 271      18.220  26.789 -54.806  1.00  0.160          C  
ATOM   4306  O   LYS A 271      18.113  25.711 -55.392  1.00  0.160          O  
ATOM   4307  CB  LYS A 271      19.352  26.886 -52.615  1.00  0.210          C  
ATOM   4308  CG  LYS A 271      20.612  26.988 -51.841  1.00  0.210          C  
ATOM   4309  CD  LYS A 271      20.453  26.682 -50.379  1.00  0.210          C  
ATOM   4310  CE  LYS A 271      21.797  26.851 -49.667  1.00  0.210          C  
ATOM   4311  NZ  LYS A 271      21.738  26.469 -48.226  1.00  0.210          N  
ATOM   4312  H   LYS A 271      19.917  29.252 -53.653  1.00  0.180          H  
ATOM   4313  HA  LYS A 271      20.307  26.531 -54.514  1.00  0.180          H  
ATOM   4314 1HB  LYS A 271      18.635  27.583 -52.192  1.00  0.250          H  
ATOM   4315 2HB  LYS A 271      18.956  25.880 -52.473  1.00  0.250          H  
ATOM   4316 1HG  LYS A 271      21.355  26.314 -52.252  1.00  0.250          H  
ATOM   4317 2HG  LYS A 271      20.955  28.008 -51.925  1.00  0.250          H  
ATOM   4318 1HD  LYS A 271      19.722  27.357 -49.930  1.00  0.250          H  
ATOM   4319 2HD  LYS A 271      20.116  25.658 -50.248  1.00  0.250          H  
ATOM   4320 1HE  LYS A 271      22.541  26.229 -50.165  1.00  0.250          H  
ATOM   4321 2HE  LYS A 271      22.100  27.894 -49.743  1.00  0.250          H  
ATOM   4322 1HZ  LYS A 271      22.649  26.597 -47.811  1.00  0.250          H  
ATOM   4323 2HZ  LYS A 271      21.064  27.025 -47.726  1.00  0.250          H  
ATOM   4324 3HZ  LYS A 271      21.487  25.470 -48.177  1.00  0.250          H  
ATOM   4325  N   LYS A 272      17.229  27.687 -54.746  1.00  0.160          N  
ATOM   4326  CA  LYS A 272      15.948  27.433 -55.382  1.00  0.180          C  
ATOM   4327  C   LYS A 272      16.096  27.347 -56.894  1.00  0.180          C  
ATOM   4328  O   LYS A 272      15.563  26.418 -57.507  1.00  0.180          O  
ATOM   4329  CB  LYS A 272      14.929  28.502 -54.999  1.00  0.240          C  
ATOM   4330  CG  LYS A 272      14.451  28.421 -53.550  1.00  0.240          C  
ATOM   4331  CD  LYS A 272      13.469  29.541 -53.218  1.00  0.240          C  
ATOM   4332  CE  LYS A 272      13.017  29.474 -51.765  1.00  0.240          C  
ATOM   4333  NZ  LYS A 272      12.099  30.598 -51.416  1.00  0.240          N  
ATOM   4334  H   LYS A 272      17.374  28.545 -54.205  1.00  0.190          H  
ATOM   4335  HA  LYS A 272      15.577  26.472 -55.030  1.00  0.220          H  
ATOM   4336 1HB  LYS A 272      15.373  29.490 -55.148  1.00  0.290          H  
ATOM   4337 2HB  LYS A 272      14.061  28.429 -55.652  1.00  0.290          H  
ATOM   4338 1HG  LYS A 272      13.966  27.459 -53.388  1.00  0.290          H  
ATOM   4339 2HG  LYS A 272      15.309  28.488 -52.885  1.00  0.290          H  
ATOM   4340 1HD  LYS A 272      13.954  30.506 -53.392  1.00  0.290          H  
ATOM   4341 2HD  LYS A 272      12.597  29.468 -53.867  1.00  0.290          H  
ATOM   4342 1HE  LYS A 272      12.502  28.531 -51.594  1.00  0.290          H  
ATOM   4343 2HE  LYS A 272      13.895  29.522 -51.118  1.00  0.290          H  
ATOM   4344 1HZ  LYS A 272      11.823  30.521 -50.447  1.00  0.290          H  
ATOM   4345 2HZ  LYS A 272      12.578  31.481 -51.562  1.00  0.290          H  
ATOM   4346 3HZ  LYS A 272      11.277  30.560 -52.002  1.00  0.290          H  
ATOM   4347  N   LEU A 273      16.884  28.253 -57.497  1.00  0.170          N  
ATOM   4348  CA  LEU A 273      17.078  28.205 -58.938  1.00  0.170          C  
ATOM   4349  C   LEU A 273      17.721  26.886 -59.342  1.00  0.170          C  
ATOM   4350  O   LEU A 273      17.279  26.239 -60.293  1.00  0.170          O  
ATOM   4351  CB  LEU A 273      17.986  29.359 -59.422  1.00  0.240          C  
ATOM   4352  CG  LEU A 273      18.316  29.417 -60.981  1.00  0.240          C  
ATOM   4353  CD1 LEU A 273      17.042  29.643 -61.804  1.00  0.240          C  
ATOM   4354  CD2 LEU A 273      19.300  30.519 -61.237  1.00  0.240          C  
ATOM   4355  H   LEU A 273      17.294  29.025 -56.960  1.00  0.200          H  
ATOM   4356  HA  LEU A 273      16.104  28.282 -59.411  1.00  0.200          H  
ATOM   4357 1HB  LEU A 273      17.520  30.303 -59.138  1.00  0.290          H  
ATOM   4358 2HB  LEU A 273      18.936  29.285 -58.888  1.00  0.290          H  
ATOM   4359  HG  LEU A 273      18.758  28.467 -61.290  1.00  0.290          H  
ATOM   4360 1HD1 LEU A 273      17.299  29.676 -62.857  1.00  0.290          H  
ATOM   4361 2HD1 LEU A 273      16.339  28.839 -61.635  1.00  0.290          H  
ATOM   4362 3HD1 LEU A 273      16.585  30.589 -61.514  1.00  0.290          H  
ATOM   4363 1HD2 LEU A 273      19.551  30.557 -62.283  1.00  0.290          H  
ATOM   4364 2HD2 LEU A 273      18.853  31.457 -60.938  1.00  0.290          H  
ATOM   4365 3HD2 LEU A 273      20.193  30.334 -60.656  1.00  0.290          H  
ATOM   4366  N   MET A 274      18.784  26.471 -58.637  1.00  0.160          N  
ATOM   4367  CA  MET A 274      19.440  25.226 -59.008  1.00  0.160          C  
ATOM   4368  C   MET A 274      18.539  24.014 -58.768  1.00  0.160          C  
ATOM   4369  O   MET A 274      18.440  23.131 -59.619  1.00  0.190          O  
ATOM   4370  CB  MET A 274      20.757  25.064 -58.253  1.00  0.220          C  
ATOM   4371  CG  MET A 274      21.817  26.042 -58.646  1.00  0.220          C  
ATOM   4372  SD  MET A 274      23.370  25.851 -57.737  1.00  0.220          S  
ATOM   4373  CE  MET A 274      24.101  24.393 -58.528  1.00  0.220          C  
ATOM   4374  H   MET A 274      19.138  27.036 -57.859  1.00  0.190          H  
ATOM   4375  HA  MET A 274      19.658  25.264 -60.074  1.00  0.190          H  
ATOM   4376 1HB  MET A 274      20.569  25.207 -57.190  1.00  0.270          H  
ATOM   4377 2HB  MET A 274      21.140  24.077 -58.390  1.00  0.270          H  
ATOM   4378 1HG  MET A 274      22.013  25.897 -59.681  1.00  0.270          H  
ATOM   4379 2HG  MET A 274      21.450  27.057 -58.503  1.00  0.270          H  
ATOM   4380 1HE  MET A 274      25.058  24.176 -58.072  1.00  0.270          H  
ATOM   4381 2HE  MET A 274      23.450  23.536 -58.421  1.00  0.270          H  
ATOM   4382 3HE  MET A 274      24.257  24.600 -59.586  1.00  0.270          H  
ATOM   4383  N   SER A 275      17.836  23.992 -57.636  1.00  0.160          N  
ATOM   4384  CA  SER A 275      16.973  22.883 -57.251  1.00  0.160          C  
ATOM   4385  C   SER A 275      15.859  22.640 -58.257  1.00  0.170          C  
ATOM   4386  O   SER A 275      15.568  21.502 -58.629  1.00  0.200          O  
ATOM   4387  CB  SER A 275      16.383  23.149 -55.882  1.00  0.220          C  
ATOM   4388  OG  SER A 275      15.553  22.104 -55.470  1.00  0.220          O  
ATOM   4389  H   SER A 275      17.933  24.754 -56.963  1.00  0.190          H  
ATOM   4390  HA  SER A 275      17.585  21.987 -57.198  1.00  0.190          H  
ATOM   4391 1HB  SER A 275      17.191  23.280 -55.162  1.00  0.270          H  
ATOM   4392 2HB  SER A 275      15.816  24.080 -55.910  1.00  0.270          H  
ATOM   4393  HG  SER A 275      15.250  22.342 -54.593  1.00  0.270          H  
ATOM   4394  N   ASN A 276      15.259  23.714 -58.750  1.00  0.170          N  
ATOM   4395  CA  ASN A 276      14.162  23.601 -59.694  1.00  0.180          C  
ATOM   4396  C   ASN A 276      14.612  23.363 -61.141  1.00  0.180          C  
ATOM   4397  O   ASN A 276      13.766  23.207 -62.025  1.00  0.250          O  
ATOM   4398  CB  ASN A 276      13.329  24.864 -59.647  1.00  0.250          C  
ATOM   4399  CG  ASN A 276      12.578  25.036 -58.357  1.00  0.250          C  
ATOM   4400  OD1 ASN A 276      12.295  24.079 -57.627  1.00  0.250          O  
ATOM   4401  ND2 ASN A 276      12.239  26.265 -58.059  1.00  0.250          N  
ATOM   4402  H   ASN A 276      15.517  24.640 -58.390  1.00  0.200          H  
ATOM   4403  HA  ASN A 276      13.547  22.751 -59.401  1.00  0.220          H  
ATOM   4404 1HB  ASN A 276      13.993  25.725 -59.779  1.00  0.300          H  
ATOM   4405 2HB  ASN A 276      12.623  24.869 -60.475  1.00  0.300          H  
ATOM   4406 1HD2 ASN A 276      11.737  26.453 -57.217  1.00  0.300          H  
ATOM   4407 2HD2 ASN A 276      12.489  27.013 -58.671  1.00  0.300          H  
ATOM   4408  N   ASN A 277      15.924  23.373 -61.389  1.00  0.170          N  
ATOM   4409  CA  ASN A 277      16.482  23.230 -62.719  1.00  0.170          C  
ATOM   4410  C   ASN A 277      17.631  22.239 -62.718  1.00  0.170          C  
ATOM   4411  O   ASN A 277      18.650  22.462 -63.381  1.00  0.170          O  
ATOM   4412  CB  ASN A 277      16.915  24.579 -63.269  1.00  0.240          C  
ATOM   4413  CG  ASN A 277      15.750  25.503 -63.527  1.00  0.240          C  
ATOM   4414  OD1 ASN A 277      15.081  25.429 -64.570  1.00  0.240          O  
ATOM   4415  ND2 ASN A 277      15.486  26.371 -62.590  1.00  0.240          N  
ATOM   4416  H   ASN A 277      16.590  23.448 -60.614  1.00  0.200          H  
ATOM   4417  HA  ASN A 277      15.712  22.826 -63.373  1.00  0.200          H  
ATOM   4418 1HB  ASN A 277      17.599  25.056 -62.565  1.00  0.290          H  
ATOM   4419 2HB  ASN A 277      17.452  24.440 -64.200  1.00  0.290          H  
ATOM   4420 1HD2 ASN A 277      14.722  27.000 -62.690  1.00  0.290          H  
ATOM   4421 2HD2 ASN A 277      16.060  26.382 -61.745  1.00  0.290          H  
ATOM   4422  N   VAL A 278      17.443  21.107 -62.049  1.00  0.180          N  
ATOM   4423  CA  VAL A 278      18.484  20.090 -61.938  1.00  0.190          C  
ATOM   4424  C   VAL A 278      18.979  19.649 -63.295  1.00  0.170          C  
ATOM   4425  O   VAL A 278      20.167  19.364 -63.448  1.00  0.180          O  
ATOM   4426  CB  VAL A 278      18.015  18.879 -61.104  1.00  0.260          C  
ATOM   4427  CG1 VAL A 278      18.990  17.724 -61.222  1.00  0.260          C  
ATOM   4428  CG2 VAL A 278      17.984  19.298 -59.652  1.00  0.260          C  
ATOM   4429  H   VAL A 278      16.554  20.973 -61.580  1.00  0.220          H  
ATOM   4430  HA  VAL A 278      19.318  20.535 -61.397  1.00  0.230          H  
ATOM   4431  HB  VAL A 278      17.029  18.554 -61.434  1.00  0.310          H  
ATOM   4432 1HG1 VAL A 278      18.660  16.898 -60.593  1.00  0.310          H  
ATOM   4433 2HG1 VAL A 278      19.064  17.373 -62.250  1.00  0.310          H  
ATOM   4434 3HG1 VAL A 278      19.938  18.078 -60.895  1.00  0.310          H  
ATOM   4435 1HG2 VAL A 278      17.661  18.459 -59.043  1.00  0.310          H  
ATOM   4436 2HG2 VAL A 278      18.980  19.616 -59.335  1.00  0.310          H  
ATOM   4437 3HG2 VAL A 278      17.299  20.120 -59.533  1.00  0.310          H  
ATOM   4438  N   GLN A 279      18.080  19.530 -64.270  1.00  0.180          N  
ATOM   4439  CA  GLN A 279      18.483  19.108 -65.598  1.00  0.180          C  
ATOM   4440  C   GLN A 279      19.497  20.079 -66.228  1.00  0.180          C  
ATOM   4441  O   GLN A 279      20.358  19.644 -66.996  1.00  0.180          O  
ATOM   4442  CB  GLN A 279      17.229  19.006 -66.508  1.00  0.250          C  
ATOM   4443  CG  GLN A 279      16.496  20.383 -66.841  1.00  0.250          C  
ATOM   4444  CD  GLN A 279      15.510  20.836 -65.756  1.00  0.250          C  
ATOM   4445  OE1 GLN A 279      15.632  20.378 -64.606  1.00  0.250          O  
ATOM   4446  NE2 GLN A 279      14.575  21.736 -66.082  1.00  0.250          N  
ATOM   4447  H   GLN A 279      17.101  19.749 -64.082  1.00  0.220          H  
ATOM   4448  HA  GLN A 279      18.953  18.129 -65.520  1.00  0.220          H  
ATOM   4449 1HB  GLN A 279      17.514  18.551 -67.456  1.00  0.300          H  
ATOM   4450 2HB  GLN A 279      16.500  18.347 -66.040  1.00  0.300          H  
ATOM   4451 1HG  GLN A 279      17.193  21.168 -67.025  1.00  0.300          H  
ATOM   4452 2HG  GLN A 279      15.913  20.226 -67.747  1.00  0.300          H  
ATOM   4453 1HE2 GLN A 279      13.938  22.068 -65.387  1.00  0.300          H  
ATOM   4454 2HE2 GLN A 279      14.499  22.128 -67.028  1.00  0.300          H  
ATOM   4455  N   ILE A 280      19.463  21.368 -65.842  1.00  0.180          N  
ATOM   4456  CA  ILE A 280      20.362  22.368 -66.389  1.00  0.190          C  
ATOM   4457  C   ILE A 280      21.631  22.284 -65.619  1.00  0.180          C  
ATOM   4458  O   ILE A 280      22.713  22.390 -66.197  1.00  0.180          O  
ATOM   4459  CB  ILE A 280      19.835  23.819 -66.325  1.00  0.260          C  
ATOM   4460  CG1 ILE A 280      18.499  23.983 -67.104  1.00  0.260          C  
ATOM   4461  CG2 ILE A 280      20.919  24.778 -66.871  1.00  0.260          C  
ATOM   4462  CD1 ILE A 280      18.550  23.592 -68.578  1.00  0.260          C  
ATOM   4463  H   ILE A 280      18.806  21.688 -65.132  1.00  0.220          H  
ATOM   4464  HA  ILE A 280      20.590  22.121 -67.422  1.00  0.230          H  
ATOM   4465  HB  ILE A 280      19.629  24.084 -65.287  1.00  0.310          H  
ATOM   4466 1HG1 ILE A 280      17.738  23.389 -66.612  1.00  0.310          H  
ATOM   4467 2HG1 ILE A 280      18.201  25.033 -67.046  1.00  0.310          H  
ATOM   4468 1HG2 ILE A 280      20.564  25.772 -66.809  1.00  0.310          H  
ATOM   4469 2HG2 ILE A 280      21.826  24.698 -66.281  1.00  0.310          H  
ATOM   4470 3HG2 ILE A 280      21.157  24.546 -67.905  1.00  0.310          H  
ATOM   4471 1HD1 ILE A 280      17.594  23.749 -69.022  1.00  0.310          H  
ATOM   4472 2HD1 ILE A 280      19.280  24.194 -69.107  1.00  0.310          H  
ATOM   4473 3HD1 ILE A 280      18.810  22.542 -68.687  1.00  0.310          H  
ATOM   4474  N   VAL A 281      21.499  22.127 -64.303  1.00  0.160          N  
ATOM   4475  CA  VAL A 281      22.663  22.061 -63.458  1.00  0.160          C  
ATOM   4476  C   VAL A 281      23.513  20.907 -63.972  1.00  0.160          C  
ATOM   4477  O   VAL A 281      24.715  21.063 -64.124  1.00  0.160          O  
ATOM   4478  CB  VAL A 281      22.267  21.838 -61.967  1.00  0.220          C  
ATOM   4479  CG1 VAL A 281      23.498  21.559 -61.097  1.00  0.220          C  
ATOM   4480  CG2 VAL A 281      21.530  23.076 -61.428  1.00  0.220          C  
ATOM   4481  H   VAL A 281      20.556  22.071 -63.909  1.00  0.190          H  
ATOM   4482  HA  VAL A 281      23.221  22.992 -63.545  1.00  0.190          H  
ATOM   4483  HB  VAL A 281      21.618  20.967 -61.907  1.00  0.270          H  
ATOM   4484 1HG1 VAL A 281      23.183  21.395 -60.069  1.00  0.270          H  
ATOM   4485 2HG1 VAL A 281      24.028  20.676 -61.453  1.00  0.270          H  
ATOM   4486 3HG1 VAL A 281      24.156  22.411 -61.136  1.00  0.270          H  
ATOM   4487 1HG2 VAL A 281      21.240  22.897 -60.399  1.00  0.270          H  
ATOM   4488 2HG2 VAL A 281      22.186  23.944 -61.479  1.00  0.270          H  
ATOM   4489 3HG2 VAL A 281      20.636  23.267 -62.019  1.00  0.270          H  
ATOM   4490  N   ARG A 282      22.909  19.752 -64.273  1.00  0.160          N  
ATOM   4491  CA  ARG A 282      23.689  18.644 -64.809  1.00  0.160          C  
ATOM   4492  C   ARG A 282      24.377  18.997 -66.133  1.00  0.170          C  
ATOM   4493  O   ARG A 282      25.567  18.712 -66.302  1.00  0.170          O  
ATOM   4494  CB  ARG A 282      22.806  17.433 -65.019  1.00  0.220          C  
ATOM   4495  CG  ARG A 282      22.378  16.761 -63.750  1.00  0.220          C  
ATOM   4496  CD  ARG A 282      21.548  15.565 -64.007  1.00  0.220          C  
ATOM   4497  NE  ARG A 282      21.168  14.935 -62.779  1.00  0.220          N  
ATOM   4498  CZ  ARG A 282      21.964  14.133 -62.066  1.00  0.220          C  
ATOM   4499  NH1 ARG A 282      23.183  13.835 -62.412  1.00  0.220          N  
ATOM   4500  NH2 ARG A 282      21.518  13.622 -60.989  1.00  0.220          N  
ATOM   4501  H   ARG A 282      21.906  19.647 -64.102  1.00  0.190          H  
ATOM   4502  HA  ARG A 282      24.453  18.387 -64.077  1.00  0.190          H  
ATOM   4503 1HB  ARG A 282      21.908  17.727 -65.562  1.00  0.270          H  
ATOM   4504 2HB  ARG A 282      23.338  16.693 -65.624  1.00  0.270          H  
ATOM   4505 1HG  ARG A 282      23.269  16.464 -63.201  1.00  0.270          H  
ATOM   4506 2HG  ARG A 282      21.802  17.454 -63.143  1.00  0.270          H  
ATOM   4507 1HD  ARG A 282      20.638  15.867 -64.526  1.00  0.270          H  
ATOM   4508 2HD  ARG A 282      22.092  14.846 -64.618  1.00  0.270          H  
ATOM   4509  HE  ARG A 282      20.219  15.060 -62.414  1.00  0.270          H  
ATOM   4510 1HH1 ARG A 282      23.603  14.187 -63.282  1.00  0.270          H  
ATOM   4511 2HH1 ARG A 282      23.717  13.204 -61.782  1.00  0.270          H  
ATOM   4512 1HH2 ARG A 282      20.566  13.831 -60.702  1.00  0.270          H  
ATOM   4513 2HH2 ARG A 282      22.145  12.995 -60.477  1.00  0.270          H  
ATOM   4514  N   GLN A 283      23.653  19.650 -67.063  1.00  0.170          N  
ATOM   4515  CA  GLN A 283      24.208  20.035 -68.371  1.00  0.180          C  
ATOM   4516  C   GLN A 283      25.370  21.003 -68.250  1.00  0.180          C  
ATOM   4517  O   GLN A 283      26.319  20.957 -69.032  1.00  0.180          O  
ATOM   4518  CB  GLN A 283      23.136  20.679 -69.249  1.00  0.250          C  
ATOM   4519  CG  GLN A 283      22.068  19.739 -69.755  1.00  0.250          C  
ATOM   4520  CD  GLN A 283      20.968  20.496 -70.467  1.00  0.250          C  
ATOM   4521  OE1 GLN A 283      21.016  21.727 -70.512  1.00  0.250          O  
ATOM   4522  NE2 GLN A 283      19.993  19.785 -71.013  1.00  0.250          N  
ATOM   4523  H   GLN A 283      22.658  19.836 -66.888  1.00  0.200          H  
ATOM   4524  HA  GLN A 283      24.575  19.145 -68.867  1.00  0.220          H  
ATOM   4525 1HB  GLN A 283      22.642  21.465 -68.679  1.00  0.300          H  
ATOM   4526 2HB  GLN A 283      23.608  21.150 -70.107  1.00  0.300          H  
ATOM   4527 1HG  GLN A 283      22.524  19.060 -70.472  1.00  0.300          H  
ATOM   4528 2HG  GLN A 283      21.650  19.174 -68.940  1.00  0.300          H  
ATOM   4529 1HE2 GLN A 283      19.244  20.243 -71.491  1.00  0.300          H  
ATOM   4530 2HE2 GLN A 283      20.000  18.785 -70.947  1.00  0.300          H  
ATOM   4531  N   GLN A 284      25.289  21.883 -67.264  1.00  0.180          N  
ATOM   4532  CA  GLN A 284      26.304  22.886 -67.017  1.00  0.170          C  
ATOM   4533  C   GLN A 284      27.342  22.479 -65.947  1.00  0.170          C  
ATOM   4534  O   GLN A 284      28.108  23.335 -65.480  1.00  0.180          O  
ATOM   4535  CB  GLN A 284      25.638  24.242 -66.692  1.00  0.240          C  
ATOM   4536  CG  GLN A 284      24.854  24.858 -67.882  1.00  0.240          C  
ATOM   4537  CD  GLN A 284      24.285  26.287 -67.613  1.00  0.240          C  
ATOM   4538  OE1 GLN A 284      23.688  26.597 -66.579  1.00  0.240          O  
ATOM   4539  NE2 GLN A 284      24.500  27.178 -68.574  1.00  0.240          N  
ATOM   4540  H   GLN A 284      24.439  21.890 -66.689  1.00  0.220          H  
ATOM   4541  HA  GLN A 284      26.852  23.025 -67.946  1.00  0.200          H  
ATOM   4542 1HB  GLN A 284      24.920  24.091 -65.884  1.00  0.290          H  
ATOM   4543 2HB  GLN A 284      26.371  24.956 -66.348  1.00  0.290          H  
ATOM   4544 1HG  GLN A 284      25.521  24.913 -68.740  1.00  0.290          H  
ATOM   4545 2HG  GLN A 284      24.014  24.194 -68.110  1.00  0.290          H  
ATOM   4546 1HE2 GLN A 284      24.184  28.126 -68.464  1.00  0.290          H  
ATOM   4547 2HE2 GLN A 284      24.990  26.914 -69.410  1.00  0.290          H  
ATOM   4548  N   SER A 285      27.371  21.195 -65.551  1.00  0.170          N  
ATOM   4549  CA  SER A 285      28.335  20.698 -64.561  1.00  0.160          C  
ATOM   4550  C   SER A 285      29.362  19.765 -65.187  1.00  0.170          C  
ATOM   4551  O   SER A 285      29.149  19.206 -66.263  1.00  0.190          O  
ATOM   4552  CB  SER A 285      27.650  19.942 -63.430  1.00  0.230          C  
ATOM   4553  OG  SER A 285      26.832  20.760 -62.682  1.00  0.230          O  
ATOM   4554  H   SER A 285      26.711  20.521 -65.947  1.00  0.200          H  
ATOM   4555  HA  SER A 285      28.864  21.549 -64.136  1.00  0.190          H  
ATOM   4556 1HB  SER A 285      27.055  19.137 -63.846  1.00  0.270          H  
ATOM   4557 2HB  SER A 285      28.407  19.500 -62.785  1.00  0.270          H  
ATOM   4558  HG  SER A 285      26.053  20.882 -63.223  1.00  0.270          H  
ATOM   4559  N   TYR A 286      30.471  19.574 -64.484  1.00  0.160          N  
ATOM   4560  CA  TYR A 286      31.498  18.630 -64.923  1.00  0.170          C  
ATOM   4561  C   TYR A 286      31.861  17.647 -63.830  1.00  0.150          C  
ATOM   4562  O   TYR A 286      32.083  18.030 -62.683  1.00  0.150          O  
ATOM   4563  CB  TYR A 286      32.780  19.377 -65.302  1.00  0.230          C  
ATOM   4564  CG  TYR A 286      32.630  20.329 -66.412  1.00  0.230          C  
ATOM   4565  CD1 TYR A 286      32.203  21.635 -66.190  1.00  0.230          C  
ATOM   4566  CD2 TYR A 286      32.932  19.914 -67.655  1.00  0.230          C  
ATOM   4567  CE1 TYR A 286      32.075  22.494 -67.259  1.00  0.230          C  
ATOM   4568  CE2 TYR A 286      32.808  20.744 -68.690  1.00  0.230          C  
ATOM   4569  CZ  TYR A 286      32.382  22.022 -68.528  1.00  0.230          C  
ATOM   4570  OH  TYR A 286      32.266  22.829 -69.640  1.00  0.230          O  
ATOM   4571  H   TYR A 286      30.577  20.107 -63.617  1.00  0.190          H  
ATOM   4572  HA  TYR A 286      31.128  18.053 -65.768  1.00  0.200          H  
ATOM   4573 1HB  TYR A 286      33.166  19.910 -64.451  1.00  0.280          H  
ATOM   4574 2HB  TYR A 286      33.539  18.648 -65.588  1.00  0.280          H  
ATOM   4575  HD1 TYR A 286      31.964  21.975 -65.182  1.00  0.280          H  
ATOM   4576  HD2 TYR A 286      33.272  18.892 -67.822  1.00  0.280          H  
ATOM   4577  HE1 TYR A 286      31.738  23.518 -67.107  1.00  0.280          H  
ATOM   4578  HE2 TYR A 286      33.047  20.380 -69.653  1.00  0.280          H  
ATOM   4579  HH  TYR A 286      31.842  23.651 -69.411  1.00  0.280          H  
ATOM   4580  N   SER A 287      32.013  16.382 -64.191  1.00  0.170          N  
ATOM   4581  CA  SER A 287      32.477  15.396 -63.220  1.00  0.170          C  
ATOM   4582  C   SER A 287      33.863  14.947 -63.637  1.00  0.170          C  
ATOM   4583  O   SER A 287      34.065  14.397 -64.726  1.00  0.190          O  
ATOM   4584  CB  SER A 287      31.535  14.234 -63.099  1.00  0.240          C  
ATOM   4585  OG  SER A 287      32.034  13.296 -62.195  1.00  0.240          O  
ATOM   4586  H   SER A 287      31.772  16.099 -65.147  1.00  0.200          H  
ATOM   4587  HA  SER A 287      32.561  15.862 -62.239  1.00  0.200          H  
ATOM   4588 1HB  SER A 287      30.578  14.586 -62.750  1.00  0.290          H  
ATOM   4589 2HB  SER A 287      31.391  13.780 -64.077  1.00  0.290          H  
ATOM   4590  HG  SER A 287      31.419  12.559 -62.215  1.00  0.290          H  
ATOM   4591  N   ILE A 288      34.839  15.276 -62.804  1.00  0.170          N  
ATOM   4592  CA  ILE A 288      36.247  15.047 -63.088  1.00  0.180          C  
ATOM   4593  C   ILE A 288      36.839  13.934 -62.208  1.00  0.160          C  
ATOM   4594  O   ILE A 288      36.870  14.042 -60.980  1.00  0.170          O  
ATOM   4595  CB  ILE A 288      36.962  16.396 -62.829  1.00  0.250          C  
ATOM   4596  CG1 ILE A 288      36.317  17.488 -63.774  1.00  0.250          C  
ATOM   4597  CG2 ILE A 288      38.496  16.274 -63.048  1.00  0.250          C  
ATOM   4598  CD1 ILE A 288      36.620  18.886 -63.397  1.00  0.250          C  
ATOM   4599  H   ILE A 288      34.583  15.739 -61.927  1.00  0.200          H  
ATOM   4600  HA  ILE A 288      36.356  14.761 -64.132  1.00  0.220          H  
ATOM   4601  HB  ILE A 288      36.768  16.705 -61.803  1.00  0.300          H  
ATOM   4602 1HG1 ILE A 288      36.665  17.332 -64.781  1.00  0.300          H  
ATOM   4603 2HG1 ILE A 288      35.239  17.393 -63.760  1.00  0.300          H  
ATOM   4604 1HG2 ILE A 288      38.979  17.227 -62.852  1.00  0.300          H  
ATOM   4605 2HG2 ILE A 288      38.909  15.523 -62.366  1.00  0.300          H  
ATOM   4606 3HG2 ILE A 288      38.697  15.971 -64.074  1.00  0.300          H  
ATOM   4607 1HD1 ILE A 288      36.117  19.555 -64.084  1.00  0.300          H  
ATOM   4608 2HD1 ILE A 288      36.233  19.046 -62.400  1.00  0.300          H  
ATOM   4609 3HD1 ILE A 288      37.688  19.075 -63.418  1.00  0.300          H  
ATOM   4610  N   MET A 289      37.345  12.856 -62.804  1.00  0.180          N  
ATOM   4611  CA  MET A 289      37.886  11.781 -61.970  1.00  0.190          C  
ATOM   4612  C   MET A 289      39.208  12.242 -61.429  1.00  0.190          C  
ATOM   4613  O   MET A 289      39.998  12.832 -62.167  1.00  0.220          O  
ATOM   4614  CB  MET A 289      37.998  10.457 -62.747  1.00  0.260          C  
ATOM   4615  CG  MET A 289      38.341   9.190 -61.884  1.00  0.260          C  
ATOM   4616  SD  MET A 289      40.096   8.939 -61.530  1.00  0.260          S  
ATOM   4617  CE  MET A 289      40.653   8.170 -63.034  1.00  0.260          C  
ATOM   4618  H   MET A 289      37.325  12.785 -63.825  1.00  0.220          H  
ATOM   4619  HA  MET A 289      37.253  11.640 -61.111  1.00  0.230          H  
ATOM   4620 1HB  MET A 289      37.060  10.259 -63.231  1.00  0.310          H  
ATOM   4621 2HB  MET A 289      38.746  10.560 -63.526  1.00  0.310          H  
ATOM   4622 1HG  MET A 289      37.836   9.278 -60.928  1.00  0.310          H  
ATOM   4623 2HG  MET A 289      37.958   8.301 -62.385  1.00  0.310          H  
ATOM   4624 1HE  MET A 289      41.699   7.965 -62.957  1.00  0.310          H  
ATOM   4625 2HE  MET A 289      40.118   7.233 -63.182  1.00  0.310          H  
ATOM   4626 3HE  MET A 289      40.478   8.834 -63.875  1.00  0.310          H  
ATOM   4627  N   CYS A 290      39.453  12.012 -60.135  1.00  0.180          N  
ATOM   4628  CA  CYS A 290      40.695  12.484 -59.590  1.00  0.190          C  
ATOM   4629  C   CYS A 290      41.650  11.455 -59.021  1.00  0.190          C  
ATOM   4630  O   CYS A 290      42.854  11.481 -59.317  1.00  0.250          O  
ATOM   4631  CB  CYS A 290      40.390  13.464 -58.480  1.00  0.260          C  
ATOM   4632  SG  CYS A 290      41.822  14.124 -57.823  1.00  0.260          S  
ATOM   4633  H   CYS A 290      38.795  11.534 -59.516  1.00  0.220          H  
ATOM   4634  HA  CYS A 290      41.214  12.992 -60.393  1.00  0.230          H  
ATOM   4635 1HB  CYS A 290      39.768  14.273 -58.862  1.00  0.310          H  
ATOM   4636 2HB  CYS A 290      39.837  12.966 -57.682  1.00  0.310          H  
ATOM   4637  N   ILE A 291      41.153  10.574 -58.162  1.00  0.170          N  
ATOM   4638  CA  ILE A 291      42.086   9.685 -57.490  1.00  0.190          C  
ATOM   4639  C   ILE A 291      41.512   8.400 -56.925  1.00  0.170          C  
ATOM   4640  O   ILE A 291      40.400   8.360 -56.403  1.00  0.180          O  
ATOM   4641  CB  ILE A 291      42.842  10.487 -56.380  1.00  0.260          C  
ATOM   4642  CG1 ILE A 291      43.959   9.610 -55.719  1.00  0.260          C  
ATOM   4643  CG2 ILE A 291      41.862  11.066 -55.341  1.00  0.260          C  
ATOM   4644  CD1 ILE A 291      44.981  10.372 -54.881  1.00  0.260          C  
ATOM   4645  H   ILE A 291      40.146  10.549 -57.985  1.00  0.200          H  
ATOM   4646  HA  ILE A 291      42.830   9.394 -58.229  1.00  0.230          H  
ATOM   4647  HB  ILE A 291      43.345  11.312 -56.852  1.00  0.310          H  
ATOM   4648 1HG1 ILE A 291      43.484   8.885 -55.065  1.00  0.310          H  
ATOM   4649 2HG1 ILE A 291      44.505   9.083 -56.500  1.00  0.310          H  
ATOM   4650 1HG2 ILE A 291      42.402  11.662 -54.610  1.00  0.310          H  
ATOM   4651 2HG2 ILE A 291      41.140  11.700 -55.846  1.00  0.310          H  
ATOM   4652 3HG2 ILE A 291      41.342  10.257 -54.833  1.00  0.310          H  
ATOM   4653 1HD1 ILE A 291      45.697   9.674 -54.476  1.00  0.310          H  
ATOM   4654 2HD1 ILE A 291      45.501  11.080 -55.500  1.00  0.310          H  
ATOM   4655 3HD1 ILE A 291      44.495  10.897 -54.063  1.00  0.310          H  
ATOM   4656  N   ILE A 292      42.310   7.345 -57.016  1.00  0.190          N  
ATOM   4657  CA  ILE A 292      41.997   6.067 -56.421  1.00  0.200          C  
ATOM   4658  C   ILE A 292      43.133   5.766 -55.462  1.00  0.210          C  
ATOM   4659  O   ILE A 292      44.232   5.421 -55.899  1.00  0.250          O  
ATOM   4660  CB  ILE A 292      41.919   4.935 -57.473  1.00  0.280          C  
ATOM   4661  CG1 ILE A 292      40.915   5.278 -58.547  1.00  0.280          C  
ATOM   4662  CG2 ILE A 292      41.507   3.623 -56.794  1.00  0.280          C  
ATOM   4663  CD1 ILE A 292      41.474   5.886 -59.802  1.00  0.280          C  
ATOM   4664  H   ILE A 292      43.197   7.453 -57.489  1.00  0.230          H  
ATOM   4665  HA  ILE A 292      41.069   6.129 -55.858  1.00  0.240          H  
ATOM   4666  HB  ILE A 292      42.891   4.809 -57.950  1.00  0.330          H  
ATOM   4667 1HG1 ILE A 292      40.376   4.373 -58.817  1.00  0.330          H  
ATOM   4668 2HG1 ILE A 292      40.236   5.991 -58.133  1.00  0.330          H  
ATOM   4669 1HG2 ILE A 292      41.452   2.828 -57.531  1.00  0.330          H  
ATOM   4670 2HG2 ILE A 292      42.238   3.354 -56.032  1.00  0.330          H  
ATOM   4671 3HG2 ILE A 292      40.528   3.750 -56.327  1.00  0.330          H  
ATOM   4672 1HD1 ILE A 292      40.663   6.093 -60.494  1.00  0.330          H  
ATOM   4673 2HD1 ILE A 292      41.987   6.806 -59.588  1.00  0.330          H  
ATOM   4674 3HD1 ILE A 292      42.160   5.201 -60.256  1.00  0.330          H  
ATOM   4675  N   LYS A 293      42.886   5.882 -54.161  1.00  0.200          N  
ATOM   4676  CA  LYS A 293      43.973   5.676 -53.213  1.00  0.210          C  
ATOM   4677  C   LYS A 293      43.578   4.972 -51.923  1.00  0.220          C  
ATOM   4678  O   LYS A 293      42.749   5.446 -51.135  1.00  0.280          O  
ATOM   4679  CB  LYS A 293      44.626   7.022 -52.878  1.00  0.290          C  
ATOM   4680  CG  LYS A 293      45.847   6.951 -51.943  1.00  0.290          C  
ATOM   4681  CD  LYS A 293      46.566   8.308 -51.856  1.00  0.290          C  
ATOM   4682  CE  LYS A 293      47.739   8.304 -50.862  1.00  0.290          C  
ATOM   4683  NZ  LYS A 293      48.908   7.502 -51.350  1.00  0.290          N  
ATOM   4684  H   LYS A 293      41.948   6.159 -53.853  1.00  0.240          H  
ATOM   4685  HA  LYS A 293      44.722   5.052 -53.697  1.00  0.250          H  
ATOM   4686 1HB  LYS A 293      44.961   7.479 -53.798  1.00  0.350          H  
ATOM   4687 2HB  LYS A 293      43.886   7.683 -52.432  1.00  0.350          H  
ATOM   4688 1HG  LYS A 293      45.509   6.680 -50.939  1.00  0.350          H  
ATOM   4689 2HG  LYS A 293      46.533   6.187 -52.299  1.00  0.350          H  
ATOM   4690 1HD  LYS A 293      46.956   8.565 -52.838  1.00  0.350          H  
ATOM   4691 2HD  LYS A 293      45.860   9.076 -51.556  1.00  0.350          H  
ATOM   4692 1HE  LYS A 293      48.062   9.333 -50.702  1.00  0.350          H  
ATOM   4693 2HE  LYS A 293      47.400   7.887 -49.911  1.00  0.350          H  
ATOM   4694 1HZ  LYS A 293      49.654   7.544 -50.662  1.00  0.350          H  
ATOM   4695 2HZ  LYS A 293      48.638   6.541 -51.489  1.00  0.350          H  
ATOM   4696 3HZ  LYS A 293      49.241   7.888 -52.221  1.00  0.350          H  
ATOM   4697  N   GLU A 294      44.246   3.840 -51.702  1.00  0.220          N  
ATOM   4698  CA  GLU A 294      44.149   2.949 -50.539  1.00  0.240          C  
ATOM   4699  C   GLU A 294      42.778   2.316 -50.332  1.00  0.250          C  
ATOM   4700  O   GLU A 294      42.648   1.097 -50.342  1.00  0.450          O  
ATOM   4701  CB  GLU A 294      44.583   3.656 -49.244  1.00  0.330          C  
ATOM   4702  CG  GLU A 294      46.073   3.989 -49.171  1.00  0.330          C  
ATOM   4703  CD  GLU A 294      46.480   4.638 -47.861  1.00  0.330          C  
ATOM   4704  OE1 GLU A 294      45.638   4.790 -47.006  1.00  0.330          O  
ATOM   4705  OE2 GLU A 294      47.634   4.985 -47.727  1.00  0.330          O  
ATOM   4706  H   GLU A 294      44.888   3.561 -52.433  1.00  0.260          H  
ATOM   4707  HA  GLU A 294      44.853   2.131 -50.699  1.00  0.290          H  
ATOM   4708 1HB  GLU A 294      44.029   4.583 -49.117  1.00  0.390          H  
ATOM   4709 2HB  GLU A 294      44.342   3.019 -48.392  1.00  0.390          H  
ATOM   4710 1HG  GLU A 294      46.639   3.068 -49.294  1.00  0.390          H  
ATOM   4711 2HG  GLU A 294      46.330   4.645 -49.992  1.00  0.390          H  
ATOM   4712  N   GLU A 295      41.763   3.144 -50.113  1.00  0.180          N  
ATOM   4713  CA  GLU A 295      40.402   2.675 -49.892  1.00  0.180          C  
ATOM   4714  C   GLU A 295      39.400   3.552 -50.623  1.00  0.180          C  
ATOM   4715  O   GLU A 295      38.228   3.199 -50.769  1.00  0.240          O  
ATOM   4716  CB  GLU A 295      40.078   2.634 -48.386  1.00  0.250          C  
ATOM   4717  CG  GLU A 295      40.946   1.645 -47.568  1.00  0.250          C  
ATOM   4718  CD  GLU A 295      40.576   1.548 -46.106  1.00  0.250          C  
ATOM   4719  OE1 GLU A 295      39.640   2.197 -45.688  1.00  0.250          O  
ATOM   4720  OE2 GLU A 295      41.251   0.852 -45.391  1.00  0.250          O  
ATOM   4721  H   GLU A 295      41.961   4.142 -50.154  1.00  0.220          H  
ATOM   4722  HA  GLU A 295      40.311   1.663 -50.289  1.00  0.220          H  
ATOM   4723 1HB  GLU A 295      40.217   3.626 -47.960  1.00  0.300          H  
ATOM   4724 2HB  GLU A 295      39.036   2.366 -48.250  1.00  0.300          H  
ATOM   4725 1HG  GLU A 295      40.863   0.656 -48.021  1.00  0.300          H  
ATOM   4726 2HG  GLU A 295      41.985   1.954 -47.636  1.00  0.300          H  
ATOM   4727  N   VAL A 296      39.843   4.735 -51.038  1.00  0.150          N  
ATOM   4728  CA  VAL A 296      38.897   5.715 -51.537  1.00  0.140          C  
ATOM   4729  C   VAL A 296      39.063   6.134 -52.990  1.00  0.140          C  
ATOM   4730  O   VAL A 296      40.133   6.542 -53.448  1.00  0.160          O  
ATOM   4731  CB  VAL A 296      38.968   6.986 -50.652  1.00  0.200          C  
ATOM   4732  CG1 VAL A 296      37.996   8.068 -51.179  1.00  0.200          C  
ATOM   4733  CG2 VAL A 296      38.629   6.616 -49.191  1.00  0.200          C  
ATOM   4734  H   VAL A 296      40.835   4.976 -50.970  1.00  0.180          H  
ATOM   4735  HA  VAL A 296      37.896   5.298 -51.435  1.00  0.170          H  
ATOM   4736  HB  VAL A 296      39.976   7.396 -50.695  1.00  0.240          H  
ATOM   4737 1HG1 VAL A 296      38.062   8.952 -50.545  1.00  0.240          H  
ATOM   4738 2HG1 VAL A 296      38.242   8.355 -52.200  1.00  0.240          H  
ATOM   4739 3HG1 VAL A 296      36.987   7.669 -51.148  1.00  0.240          H  
ATOM   4740 1HG2 VAL A 296      38.689   7.506 -48.569  1.00  0.240          H  
ATOM   4741 2HG2 VAL A 296      37.626   6.210 -49.146  1.00  0.240          H  
ATOM   4742 3HG2 VAL A 296      39.332   5.876 -48.821  1.00  0.240          H  
ATOM   4743  N   LEU A 297      37.956   6.040 -53.696  1.00  0.130          N  
ATOM   4744  CA  LEU A 297      37.788   6.474 -55.060  1.00  0.140          C  
ATOM   4745  C   LEU A 297      37.098   7.830 -55.057  1.00  0.130          C  
ATOM   4746  O   LEU A 297      35.991   7.984 -54.539  1.00  0.130          O  
ATOM   4747  CB  LEU A 297      37.022   5.386 -55.800  1.00  0.190          C  
ATOM   4748  CG  LEU A 297      36.462   5.674 -57.174  1.00  0.190          C  
ATOM   4749  CD1 LEU A 297      37.534   5.976 -58.160  1.00  0.190          C  
ATOM   4750  CD2 LEU A 297      35.690   4.444 -57.595  1.00  0.190          C  
ATOM   4751  H   LEU A 297      37.129   5.646 -53.238  1.00  0.160          H  
ATOM   4752  HA  LEU A 297      38.770   6.590 -55.514  1.00  0.170          H  
ATOM   4753 1HB  LEU A 297      37.727   4.587 -55.940  1.00  0.230          H  
ATOM   4754 2HB  LEU A 297      36.247   5.012 -55.160  1.00  0.230          H  
ATOM   4755  HG  LEU A 297      35.800   6.525 -57.118  1.00  0.230          H  
ATOM   4756 1HD1 LEU A 297      37.104   6.164 -59.135  1.00  0.230          H  
ATOM   4757 2HD1 LEU A 297      38.094   6.858 -57.848  1.00  0.230          H  
ATOM   4758 3HD1 LEU A 297      38.181   5.122 -58.210  1.00  0.230          H  
ATOM   4759 1HD2 LEU A 297      35.245   4.592 -58.561  1.00  0.230          H  
ATOM   4760 2HD2 LEU A 297      36.352   3.601 -57.643  1.00  0.230          H  
ATOM   4761 3HD2 LEU A 297      34.919   4.232 -56.884  1.00  0.230          H  
ATOM   4762  N   ALA A 298      37.750   8.847 -55.600  1.00  0.130          N  
ATOM   4763  CA  ALA A 298      37.157  10.173 -55.530  1.00  0.120          C  
ATOM   4764  C   ALA A 298      37.117  10.896 -56.859  1.00  0.120          C  
ATOM   4765  O   ALA A 298      38.023  10.815 -57.714  1.00  0.140          O  
ATOM   4766  CB  ALA A 298      37.915  11.025 -54.525  1.00  0.170          C  
ATOM   4767  H   ALA A 298      38.670   8.689 -56.005  1.00  0.160          H  
ATOM   4768  HA  ALA A 298      36.133  10.067 -55.193  1.00  0.140          H  
ATOM   4769 1HB  ALA A 298      37.434  11.997 -54.452  1.00  0.210          H  
ATOM   4770 2HB  ALA A 298      37.904  10.538 -53.555  1.00  0.210          H  
ATOM   4771 3HB  ALA A 298      38.936  11.148 -54.855  1.00  0.210          H  
ATOM   4772  N   TYR A 299      36.042  11.670 -56.973  1.00  0.120          N  
ATOM   4773  CA  TYR A 299      35.755  12.499 -58.125  1.00  0.160          C  
ATOM   4774  C   TYR A 299      35.480  13.925 -57.671  1.00  0.130          C  
ATOM   4775  O   TYR A 299      34.920  14.149 -56.595  1.00  0.130          O  
ATOM   4776  CB  TYR A 299      34.482  11.973 -58.794  1.00  0.210          C  
ATOM   4777  CG  TYR A 299      34.525  10.502 -59.090  1.00  0.210          C  
ATOM   4778  CD1 TYR A 299      34.010   9.616 -58.160  1.00  0.210          C  
ATOM   4779  CD2 TYR A 299      35.065  10.026 -60.229  1.00  0.210          C  
ATOM   4780  CE1 TYR A 299      34.041   8.291 -58.408  1.00  0.210          C  
ATOM   4781  CE2 TYR A 299      35.109   8.681 -60.463  1.00  0.210          C  
ATOM   4782  CZ  TYR A 299      34.596   7.825 -59.582  1.00  0.210          C  
ATOM   4783  OH  TYR A 299      34.625   6.495 -59.870  1.00  0.210          O  
ATOM   4784  H   TYR A 299      35.351  11.615 -56.217  1.00  0.140          H  
ATOM   4785  HA  TYR A 299      36.603  12.502 -58.808  1.00  0.190          H  
ATOM   4786 1HB  TYR A 299      33.627  12.170 -58.149  1.00  0.250          H  
ATOM   4787 2HB  TYR A 299      34.318  12.509 -59.733  1.00  0.250          H  
ATOM   4788  HD1 TYR A 299      33.574   9.985 -57.229  1.00  0.250          H  
ATOM   4789  HD2 TYR A 299      35.450  10.699 -60.956  1.00  0.250          H  
ATOM   4790  HE1 TYR A 299      33.635   7.623 -57.686  1.00  0.250          H  
ATOM   4791  HE2 TYR A 299      35.543   8.305 -61.383  1.00  0.250          H  
ATOM   4792  HH  TYR A 299      35.143   6.351 -60.666  1.00  0.250          H  
ATOM   4793  N   VAL A 300      35.777  14.890 -58.519  1.00  0.130          N  
ATOM   4794  CA  VAL A 300      35.423  16.261 -58.205  1.00  0.150          C  
ATOM   4795  C   VAL A 300      34.270  16.701 -59.097  1.00  0.140          C  
ATOM   4796  O   VAL A 300      34.346  16.623 -60.324  1.00  0.180          O  
ATOM   4797  CB  VAL A 300      36.634  17.216 -58.385  1.00  0.200          C  
ATOM   4798  CG1 VAL A 300      36.210  18.673 -58.072  1.00  0.200          C  
ATOM   4799  CG2 VAL A 300      37.787  16.784 -57.457  1.00  0.200          C  
ATOM   4800  H   VAL A 300      36.240  14.657 -59.399  1.00  0.160          H  
ATOM   4801  HA  VAL A 300      35.099  16.316 -57.169  1.00  0.180          H  
ATOM   4802  HB  VAL A 300      36.972  17.181 -59.419  1.00  0.240          H  
ATOM   4803 1HG1 VAL A 300      37.064  19.317 -58.205  1.00  0.240          H  
ATOM   4804 2HG1 VAL A 300      35.411  18.993 -58.741  1.00  0.240          H  
ATOM   4805 3HG1 VAL A 300      35.864  18.733 -57.036  1.00  0.240          H  
ATOM   4806 1HG2 VAL A 300      38.634  17.455 -57.593  1.00  0.240          H  
ATOM   4807 2HG2 VAL A 300      37.449  16.829 -56.429  1.00  0.240          H  
ATOM   4808 3HG2 VAL A 300      38.089  15.768 -57.695  1.00  0.240          H  
ATOM   4809  N   VAL A 301      33.187  17.138 -58.486  1.00  0.120          N  
ATOM   4810  CA  VAL A 301      32.054  17.588 -59.271  1.00  0.120          C  
ATOM   4811  C   VAL A 301      32.006  19.096 -59.222  1.00  0.140          C  
ATOM   4812  O   VAL A 301      31.906  19.707 -58.157  1.00  0.200          O  
ATOM   4813  CB  VAL A 301      30.722  16.952 -58.807  1.00  0.170          C  
ATOM   4814  CG1 VAL A 301      29.550  17.506 -59.647  1.00  0.170          C  
ATOM   4815  CG2 VAL A 301      30.807  15.424 -58.988  1.00  0.170          C  
ATOM   4816  H   VAL A 301      33.193  17.169 -57.462  1.00  0.140          H  
ATOM   4817  HA  VAL A 301      32.202  17.294 -60.307  1.00  0.140          H  
ATOM   4818  HB  VAL A 301      30.543  17.200 -57.758  1.00  0.200          H  
ATOM   4819 1HG1 VAL A 301      28.618  17.055 -59.319  1.00  0.200          H  
ATOM   4820 2HG1 VAL A 301      29.487  18.585 -59.524  1.00  0.200          H  
ATOM   4821 3HG1 VAL A 301      29.715  17.273 -60.699  1.00  0.200          H  
ATOM   4822 1HG2 VAL A 301      29.873  14.964 -58.672  1.00  0.200          H  
ATOM   4823 2HG2 VAL A 301      30.985  15.197 -60.040  1.00  0.200          H  
ATOM   4824 3HG2 VAL A 301      31.631  15.030 -58.392  1.00  0.200          H  
ATOM   4825  N   GLN A 302      32.126  19.689 -60.395  1.00  0.130          N  
ATOM   4826  CA  GLN A 302      32.156  21.123 -60.567  1.00  0.140          C  
ATOM   4827  C   GLN A 302      30.763  21.594 -60.984  1.00  0.140          C  
ATOM   4828  O   GLN A 302      30.331  21.358 -62.117  1.00  0.150          O  
ATOM   4829  CB  GLN A 302      33.236  21.464 -61.611  1.00  0.190          C  
ATOM   4830  CG  GLN A 302      33.481  22.921 -61.872  1.00  0.190          C  
ATOM   4831  CD  GLN A 302      34.569  23.174 -62.959  1.00  0.190          C  
ATOM   4832  OE1 GLN A 302      35.783  22.915 -62.795  1.00  0.190          O  
ATOM   4833  NE2 GLN A 302      34.101  23.684 -64.082  1.00  0.190          N  
ATOM   4834  H   GLN A 302      32.201  19.084 -61.213  1.00  0.160          H  
ATOM   4835  HA  GLN A 302      32.407  21.596 -59.621  1.00  0.170          H  
ATOM   4836 1HB  GLN A 302      34.180  21.016 -61.305  1.00  0.230          H  
ATOM   4837 2HB  GLN A 302      32.961  21.013 -62.547  1.00  0.230          H  
ATOM   4838 1HG  GLN A 302      32.551  23.340 -62.231  1.00  0.230          H  
ATOM   4839 2HG  GLN A 302      33.786  23.405 -60.946  1.00  0.230          H  
ATOM   4840 1HE2 GLN A 302      34.717  23.901 -64.868  1.00  0.230          H  
ATOM   4841 2HE2 GLN A 302      33.122  23.886 -64.174  1.00  0.230          H  
ATOM   4842  N   LEU A 303      30.042  22.228 -60.056  1.00  0.130          N  
ATOM   4843  CA  LEU A 303      28.671  22.668 -60.298  1.00  0.140          C  
ATOM   4844  C   LEU A 303      28.665  24.141 -60.655  1.00  0.140          C  
ATOM   4845  O   LEU A 303      29.474  24.899 -60.128  1.00  0.150          O  
ATOM   4846  CB  LEU A 303      27.776  22.487 -59.047  1.00  0.190          C  
ATOM   4847  CG  LEU A 303      27.579  21.078 -58.471  1.00  0.190          C  
ATOM   4848  CD1 LEU A 303      26.659  21.202 -57.249  1.00  0.190          C  
ATOM   4849  CD2 LEU A 303      26.988  20.149 -59.515  1.00  0.190          C  
ATOM   4850  H   LEU A 303      30.474  22.402 -59.148  1.00  0.160          H  
ATOM   4851  HA  LEU A 303      28.283  22.091 -61.126  1.00  0.170          H  
ATOM   4852 1HB  LEU A 303      28.221  23.080 -58.247  1.00  0.230          H  
ATOM   4853 2HB  LEU A 303      26.797  22.897 -59.245  1.00  0.230          H  
ATOM   4854  HG  LEU A 303      28.539  20.674 -58.139  1.00  0.230          H  
ATOM   4855 1HD1 LEU A 303      26.501  20.231 -56.813  1.00  0.230          H  
ATOM   4856 2HD1 LEU A 303      27.122  21.860 -56.514  1.00  0.230          H  
ATOM   4857 3HD1 LEU A 303      25.695  21.614 -57.550  1.00  0.230          H  
ATOM   4858 1HD2 LEU A 303      26.851  19.162 -59.083  1.00  0.230          H  
ATOM   4859 2HD2 LEU A 303      26.033  20.533 -59.854  1.00  0.230          H  
ATOM   4860 3HD2 LEU A 303      27.662  20.070 -60.358  1.00  0.230          H  
ATOM   4861  N   PRO A 304      27.758  24.612 -61.506  1.00  0.150          N  
ATOM   4862  CA  PRO A 304      27.637  26.000 -61.866  1.00  0.150          C  
ATOM   4863  C   PRO A 304      27.131  26.853 -60.718  1.00  0.150          C  
ATOM   4864  O   PRO A 304      26.240  26.427 -59.982  1.00  0.150          O  
ATOM   4865  CB  PRO A 304      26.573  25.932 -62.971  1.00  0.220          C  
ATOM   4866  CG  PRO A 304      25.774  24.706 -62.660  1.00  0.220          C  
ATOM   4867  CD  PRO A 304      26.776  23.736 -62.130  1.00  0.220          C  
ATOM   4868  HA  PRO A 304      28.601  26.375 -62.240  1.00  0.180          H  
ATOM   4869 1HB  PRO A 304      25.987  26.864 -63.007  1.00  0.270          H  
ATOM   4870 2HB  PRO A 304      27.045  25.797 -63.927  1.00  0.270          H  
ATOM   4871 1HG  PRO A 304      24.980  24.943 -61.940  1.00  0.270          H  
ATOM   4872 2HG  PRO A 304      25.279  24.335 -63.563  1.00  0.270          H  
ATOM   4873 1HD  PRO A 304      26.293  23.078 -61.424  1.00  0.270          H  
ATOM   4874 2HD  PRO A 304      27.236  23.194 -62.963  1.00  0.270          H  
ATOM   4875  N   LEU A 305      27.622  28.081 -60.651  1.00  0.150          N  
ATOM   4876  CA  LEU A 305      27.123  29.092 -59.732  1.00  0.150          C  
ATOM   4877  C   LEU A 305      26.480  30.241 -60.482  1.00  0.160          C  
ATOM   4878  O   LEU A 305      27.125  31.000 -61.238  1.00  0.200          O  
ATOM   4879  CB  LEU A 305      28.236  29.639 -58.834  1.00  0.210          C  
ATOM   4880  CG  LEU A 305      28.900  28.652 -57.886  1.00  0.210          C  
ATOM   4881  CD1 LEU A 305      30.093  29.316 -57.238  1.00  0.210          C  
ATOM   4882  CD2 LEU A 305      27.918  28.247 -56.825  1.00  0.210          C  
ATOM   4883  H   LEU A 305      28.400  28.325 -61.262  1.00  0.180          H  
ATOM   4884  HA  LEU A 305      26.346  28.645 -59.120  1.00  0.180          H  
ATOM   4885 1HB  LEU A 305      29.006  30.056 -59.466  1.00  0.250          H  
ATOM   4886 2HB  LEU A 305      27.821  30.448 -58.234  1.00  0.250          H  
ATOM   4887  HG  LEU A 305      29.231  27.778 -58.431  1.00  0.250          H  
ATOM   4888 1HD1 LEU A 305      30.577  28.623 -56.556  1.00  0.250          H  
ATOM   4889 2HD1 LEU A 305      30.804  29.614 -58.005  1.00  0.250          H  
ATOM   4890 3HD1 LEU A 305      29.768  30.195 -56.687  1.00  0.250          H  
ATOM   4891 1HD2 LEU A 305      28.377  27.574 -56.138  1.00  0.250          H  
ATOM   4892 2HD2 LEU A 305      27.597  29.135 -56.291  1.00  0.250          H  
ATOM   4893 3HD2 LEU A 305      27.057  27.759 -57.265  1.00  0.250          H  
ATOM   4894  N   TYR A 306      25.196  30.420 -60.219  1.00  0.180          N  
ATOM   4895  CA  TYR A 306      24.418  31.429 -60.908  1.00  0.180          C  
ATOM   4896  C   TYR A 306      24.492  32.775 -60.216  1.00  0.180          C  
ATOM   4897  O   TYR A 306      23.613  33.162 -59.446  1.00  0.190          O  
ATOM   4898  CB  TYR A 306      22.994  30.941 -61.080  1.00  0.250          C  
ATOM   4899  CG  TYR A 306      22.961  29.697 -61.925  1.00  0.250          C  
ATOM   4900  CD1 TYR A 306      22.883  28.455 -61.310  1.00  0.250          C  
ATOM   4901  CD2 TYR A 306      23.051  29.781 -63.302  1.00  0.250          C  
ATOM   4902  CE1 TYR A 306      22.882  27.314 -62.066  1.00  0.250          C  
ATOM   4903  CE2 TYR A 306      23.053  28.629 -64.056  1.00  0.250          C  
ATOM   4904  CZ  TYR A 306      22.960  27.390 -63.425  1.00  0.250          C  
ATOM   4905  OH  TYR A 306      22.952  26.212 -64.136  1.00  0.250          O  
ATOM   4906  H   TYR A 306      24.745  29.794 -59.565  1.00  0.220          H  
ATOM   4907  HA  TYR A 306      24.838  31.559 -61.902  1.00  0.220          H  
ATOM   4908 1HB  TYR A 306      22.558  30.716 -60.108  1.00  0.300          H  
ATOM   4909 2HB  TYR A 306      22.389  31.711 -61.564  1.00  0.300          H  
ATOM   4910  HD1 TYR A 306      22.827  28.386 -60.225  1.00  0.300          H  
ATOM   4911  HD2 TYR A 306      23.127  30.749 -63.786  1.00  0.300          H  
ATOM   4912  HE1 TYR A 306      22.827  26.345 -61.600  1.00  0.300          H  
ATOM   4913  HE2 TYR A 306      23.129  28.694 -65.143  1.00  0.300          H  
ATOM   4914  HH  TYR A 306      23.139  26.392 -65.070  1.00  0.300          H  
ATOM   4915  N   GLY A 307      25.599  33.447 -60.463  1.00  0.200          N  
ATOM   4916  CA  GLY A 307      25.896  34.761 -59.903  1.00  0.220          C  
ATOM   4917  C   GLY A 307      24.873  35.823 -60.317  1.00  0.220          C  
ATOM   4918  O   GLY A 307      24.582  36.739 -59.542  1.00  0.230          O  
ATOM   4919  H   GLY A 307      26.257  32.948 -61.063  1.00  0.240          H  
ATOM   4920 1HA  GLY A 307      25.927  34.690 -58.817  1.00  0.260          H  
ATOM   4921 2HA  GLY A 307      26.884  35.073 -60.221  1.00  0.260          H  
ATOM   4922  N   VAL A 308      24.327  35.721 -61.542  1.00  0.200          N  
ATOM   4923  CA  VAL A 308      23.353  36.727 -61.978  1.00  0.200          C  
ATOM   4924  C   VAL A 308      21.974  36.108 -62.186  1.00  0.190          C  
ATOM   4925  O   VAL A 308      21.743  35.333 -63.119  1.00  0.190          O  
ATOM   4926  CB  VAL A 308      23.805  37.385 -63.295  1.00  0.280          C  
ATOM   4927  CG1 VAL A 308      22.809  38.445 -63.757  1.00  0.280          C  
ATOM   4928  CG2 VAL A 308      25.170  37.975 -63.130  1.00  0.280          C  
ATOM   4929  H   VAL A 308      24.605  34.948 -62.161  1.00  0.240          H  
ATOM   4930  HA  VAL A 308      23.272  37.497 -61.211  1.00  0.240          H  
ATOM   4931  HB  VAL A 308      23.823  36.644 -64.039  1.00  0.340          H  
ATOM   4932 1HG1 VAL A 308      23.137  38.875 -64.705  1.00  0.340          H  
ATOM   4933 2HG1 VAL A 308      21.832  38.000 -63.893  1.00  0.340          H  
ATOM   4934 3HG1 VAL A 308      22.751  39.231 -63.008  1.00  0.340          H  
ATOM   4935 1HG2 VAL A 308      25.483  38.398 -64.066  1.00  0.340          H  
ATOM   4936 2HG2 VAL A 308      25.147  38.749 -62.364  1.00  0.340          H  
ATOM   4937 3HG2 VAL A 308      25.861  37.208 -62.840  1.00  0.340          H  
ATOM   4938  N   ILE A 309      21.027  36.499 -61.340  1.00  0.190          N  
ATOM   4939  CA  ILE A 309      19.680  35.935 -61.389  1.00  0.190          C  
ATOM   4940  C   ILE A 309      18.585  36.989 -61.525  1.00  0.190          C  
ATOM   4941  O   ILE A 309      18.569  37.982 -60.793  1.00  0.190          O  
ATOM   4942  CB  ILE A 309      19.398  35.034 -60.151  1.00  0.270          C  
ATOM   4943  CG1 ILE A 309      20.410  33.877 -60.124  1.00  0.270          C  
ATOM   4944  CG2 ILE A 309      17.948  34.485 -60.181  1.00  0.270          C  
ATOM   4945  CD1 ILE A 309      20.347  33.000 -58.878  1.00  0.270          C  
ATOM   4946  H   ILE A 309      21.270  37.167 -60.619  1.00  0.230          H  
ATOM   4947  HA  ILE A 309      19.612  35.298 -62.272  1.00  0.230          H  
ATOM   4948  HB  ILE A 309      19.543  35.617 -59.244  1.00  0.320          H  
ATOM   4949 1HG1 ILE A 309      20.268  33.273 -61.009  1.00  0.320          H  
ATOM   4950 2HG1 ILE A 309      21.414  34.290 -60.155  1.00  0.320          H  
ATOM   4951 1HG2 ILE A 309      17.748  33.870 -59.318  1.00  0.320          H  
ATOM   4952 2HG2 ILE A 309      17.249  35.304 -60.164  1.00  0.320          H  
ATOM   4953 3HG2 ILE A 309      17.792  33.894 -61.087  1.00  0.320          H  
ATOM   4954 1HD1 ILE A 309      21.112  32.240 -58.966  1.00  0.320          H  
ATOM   4955 2HD1 ILE A 309      20.534  33.612 -57.998  1.00  0.320          H  
ATOM   4956 3HD1 ILE A 309      19.387  32.513 -58.777  1.00  0.320          H  
ATOM   4957  N   ASP A 310      17.661  36.716 -62.448  1.00  0.190          N  
ATOM   4958  CA  ASP A 310      16.472  37.493 -62.776  1.00  0.200          C  
ATOM   4959  C   ASP A 310      16.691  38.913 -63.242  1.00  0.200          C  
ATOM   4960  O   ASP A 310      15.897  39.811 -62.938  1.00  0.210          O  
ATOM   4961  CB  ASP A 310      15.480  37.513 -61.604  1.00  0.280          C  
ATOM   4962  CG  ASP A 310      14.903  36.139 -61.286  1.00  0.280          C  
ATOM   4963  OD1 ASP A 310      14.846  35.309 -62.164  1.00  0.280          O  
ATOM   4964  OD2 ASP A 310      14.505  35.924 -60.171  1.00  0.280          O  
ATOM   4965  H   ASP A 310      17.820  35.876 -63.017  1.00  0.230          H  
ATOM   4966  HA  ASP A 310      15.993  36.976 -63.587  1.00  0.240          H  
ATOM   4967 1HB  ASP A 310      15.973  37.905 -60.713  1.00  0.330          H  
ATOM   4968 2HB  ASP A 310      14.653  38.182 -61.836  1.00  0.330          H  
ATOM   4969  N   THR A 311      17.729  39.126 -64.027  1.00  0.200          N  
ATOM   4970  CA  THR A 311      17.901  40.446 -64.578  1.00  0.210          C  
ATOM   4971  C   THR A 311      17.222  40.367 -65.945  1.00  0.200          C  
ATOM   4972  O   THR A 311      17.004  39.265 -66.451  1.00  0.200          O  
ATOM   4973  CB  THR A 311      19.384  40.834 -64.668  1.00  0.290          C  
ATOM   4974  OG1 THR A 311      20.072  39.983 -65.589  1.00  0.290          O  
ATOM   4975  CG2 THR A 311      20.017  40.676 -63.300  1.00  0.290          C  
ATOM   4976  H   THR A 311      18.388  38.381 -64.242  1.00  0.240          H  
ATOM   4977  HA  THR A 311      17.400  41.160 -63.935  1.00  0.250          H  
ATOM   4978  HB  THR A 311      19.483  41.856 -64.979  1.00  0.350          H  
ATOM   4979  HG1 THR A 311      20.924  40.420 -65.807  1.00  0.350          H  
ATOM   4980 1HG2 THR A 311      21.067  40.960 -63.363  1.00  0.350          H  
ATOM   4981 2HG2 THR A 311      19.506  41.321 -62.589  1.00  0.350          H  
ATOM   4982 3HG2 THR A 311      19.937  39.642 -62.966  1.00  0.350          H  
ATOM   4983  N   PRO A 312      16.815  41.467 -66.579  1.00  0.200          N  
ATOM   4984  CA  PRO A 312      16.249  41.450 -67.916  1.00  0.200          C  
ATOM   4985  C   PRO A 312      17.176  40.893 -68.989  1.00  0.200          C  
ATOM   4986  O   PRO A 312      18.360  41.268 -69.031  1.00  0.200          O  
ATOM   4987  CB  PRO A 312      15.969  42.941 -68.166  1.00  0.300          C  
ATOM   4988  CG  PRO A 312      15.830  43.552 -66.783  1.00  0.300          C  
ATOM   4989  CD  PRO A 312      16.799  42.786 -65.914  1.00  0.300          C  
ATOM   4990  HA  PRO A 312      15.309  40.867 -67.893  1.00  0.240          H  
ATOM   4991 1HB  PRO A 312      16.796  43.383 -68.745  1.00  0.360          H  
ATOM   4992 2HB  PRO A 312      15.060  43.051 -68.775  1.00  0.360          H  
ATOM   4993 1HG  PRO A 312      16.058  44.631 -66.821  1.00  0.360          H  
ATOM   4994 2HG  PRO A 312      14.789  43.462 -66.434  1.00  0.360          H  
ATOM   4995 1HD  PRO A 312      17.783  43.256 -65.921  1.00  0.360          H  
ATOM   4996 2HD  PRO A 312      16.364  42.735 -64.911  1.00  0.360          H  
ATOM   4997  N   CYS A 313      16.591  40.145 -69.933  1.00  0.190          N  
ATOM   4998  CA  CYS A 313      17.302  39.631 -71.098  1.00  0.190          C  
ATOM   4999  C   CYS A 313      16.471  39.765 -72.362  1.00  0.190          C  
ATOM   5000  O   CYS A 313      15.230  39.754 -72.334  1.00  0.200          O  
ATOM   5001  CB  CYS A 313      17.658  38.145 -70.950  1.00  0.270          C  
ATOM   5002  SG  CYS A 313      18.768  37.733 -69.623  1.00  0.270          S  
ATOM   5003  H   CYS A 313      15.630  39.852 -69.777  1.00  0.230          H  
ATOM   5004  HA  CYS A 313      18.215  40.203 -71.219  1.00  0.230          H  
ATOM   5005 1HB  CYS A 313      16.754  37.578 -70.794  1.00  0.320          H  
ATOM   5006 2HB  CYS A 313      18.105  37.794 -71.879  1.00  0.320          H  
ATOM   5007  N   TRP A 314      17.175  39.797 -73.481  1.00  0.190          N  
ATOM   5008  CA  TRP A 314      16.531  39.819 -74.772  1.00  0.190          C  
ATOM   5009  C   TRP A 314      17.359  39.083 -75.814  1.00  0.180          C  
ATOM   5010  O   TRP A 314      18.577  38.938 -75.686  1.00  0.190          O  
ATOM   5011  CB  TRP A 314      16.263  41.283 -75.182  1.00  0.270          C  
ATOM   5012  CG  TRP A 314      17.496  42.228 -75.414  1.00  0.270          C  
ATOM   5013  CD1 TRP A 314      18.059  42.549 -76.626  1.00  0.270          C  
ATOM   5014  CD2 TRP A 314      18.296  42.949 -74.415  1.00  0.270          C  
ATOM   5015  NE1 TRP A 314      19.107  43.429 -76.453  1.00  0.270          N  
ATOM   5016  CE2 TRP A 314      19.270  43.681 -75.121  1.00  0.270          C  
ATOM   5017  CE3 TRP A 314      18.270  43.028 -73.011  1.00  0.270          C  
ATOM   5018  CZ2 TRP A 314      20.206  44.479 -74.474  1.00  0.270          C  
ATOM   5019  CZ3 TRP A 314      19.220  43.817 -72.368  1.00  0.270          C  
ATOM   5020  CH2 TRP A 314      20.160  44.524 -73.082  1.00  0.270          C  
ATOM   5021  H   TRP A 314      18.196  39.837 -73.404  1.00  0.230          H  
ATOM   5022  HA  TRP A 314      15.576  39.308 -74.679  1.00  0.230          H  
ATOM   5023 1HB  TRP A 314      15.682  41.272 -76.092  1.00  0.320          H  
ATOM   5024 2HB  TRP A 314      15.640  41.747 -74.423  1.00  0.320          H  
ATOM   5025  HD1 TRP A 314      17.731  42.179 -77.581  1.00  0.320          H  
ATOM   5026  HE1 TRP A 314      19.684  43.822 -77.182  1.00  0.320          H  
ATOM   5027  HE3 TRP A 314      17.536  42.478 -72.435  1.00  0.320          H  
ATOM   5028  HZ2 TRP A 314      20.964  45.042 -75.020  1.00  0.320          H  
ATOM   5029  HZ3 TRP A 314      19.199  43.861 -71.278  1.00  0.320          H  
ATOM   5030  HH2 TRP A 314      20.885  45.131 -72.546  1.00  0.320          H  
ATOM   5031  N   LYS A 315      16.706  38.631 -76.874  1.00  0.180          N  
ATOM   5032  CA  LYS A 315      17.438  37.923 -77.918  1.00  0.190          C  
ATOM   5033  C   LYS A 315      17.252  38.540 -79.278  1.00  0.180          C  
ATOM   5034  O   LYS A 315      16.129  38.766 -79.737  1.00  0.170          O  
ATOM   5035  CB  LYS A 315      17.021  36.455 -77.981  1.00  0.260          C  
ATOM   5036  CG  LYS A 315      17.801  35.614 -78.992  1.00  0.260          C  
ATOM   5037  CD  LYS A 315      17.381  34.158 -78.936  1.00  0.260          C  
ATOM   5038  CE  LYS A 315      18.199  33.309 -79.873  1.00  0.260          C  
ATOM   5039  NZ  LYS A 315      17.822  31.856 -79.785  1.00  0.260          N  
ATOM   5040  H   LYS A 315      15.691  38.765 -76.915  1.00  0.220          H  
ATOM   5041  HA  LYS A 315      18.501  37.965 -77.690  1.00  0.230          H  
ATOM   5042 1HB  LYS A 315      17.151  36.010 -77.027  1.00  0.310          H  
ATOM   5043 2HB  LYS A 315      15.964  36.386 -78.232  1.00  0.310          H  
ATOM   5044 1HG  LYS A 315      17.632  35.986 -80.006  1.00  0.310          H  
ATOM   5045 2HG  LYS A 315      18.866  35.686 -78.771  1.00  0.310          H  
ATOM   5046 1HD  LYS A 315      17.498  33.785 -77.944  1.00  0.310          H  
ATOM   5047 2HD  LYS A 315      16.329  34.079 -79.209  1.00  0.310          H  
ATOM   5048 1HE  LYS A 315      18.050  33.657 -80.886  1.00  0.310          H  
ATOM   5049 2HE  LYS A 315      19.248  33.424 -79.622  1.00  0.310          H  
ATOM   5050 1HZ  LYS A 315      18.390  31.321 -80.425  1.00  0.310          H  
ATOM   5051 2HZ  LYS A 315      17.979  31.526 -78.845  1.00  0.310          H  
ATOM   5052 3HZ  LYS A 315      16.846  31.725 -80.016  1.00  0.310          H  
ATOM   5053  N   LEU A 316      18.372  38.801 -79.932  1.00  0.180          N  
ATOM   5054  CA  LEU A 316      18.345  39.377 -81.262  1.00  0.180          C  
ATOM   5055  C   LEU A 316      18.525  38.321 -82.336  1.00  0.180          C  
ATOM   5056  O   LEU A 316      19.448  37.495 -82.292  1.00  0.200          O  
ATOM   5057  CB  LEU A 316      19.413  40.468 -81.417  1.00  0.250          C  
ATOM   5058  CG  LEU A 316      19.568  41.103 -82.856  1.00  0.250          C  
ATOM   5059  CD1 LEU A 316      18.362  41.896 -83.278  1.00  0.250          C  
ATOM   5060  CD2 LEU A 316      20.730  41.983 -82.855  1.00  0.250          C  
ATOM   5061  H   LEU A 316      19.257  38.563 -79.471  1.00  0.220          H  
ATOM   5062  HA  LEU A 316      17.371  39.834 -81.410  1.00  0.220          H  
ATOM   5063 1HB  LEU A 316      19.185  41.272 -80.720  1.00  0.300          H  
ATOM   5064 2HB  LEU A 316      20.375  40.042 -81.136  1.00  0.300          H  
ATOM   5065  HG  LEU A 316      19.714  40.313 -83.571  1.00  0.300          H  
ATOM   5066 1HD1 LEU A 316      18.543  42.296 -84.257  1.00  0.300          H  
ATOM   5067 2HD1 LEU A 316      17.487  41.272 -83.309  1.00  0.300          H  
ATOM   5068 3HD1 LEU A 316      18.207  42.707 -82.587  1.00  0.300          H  
ATOM   5069 1HD2 LEU A 316      20.876  42.392 -83.849  1.00  0.300          H  
ATOM   5070 2HD2 LEU A 316      20.588  42.786 -82.135  1.00  0.300          H  
ATOM   5071 3HD2 LEU A 316      21.553  41.428 -82.590  1.00  0.300          H  
ATOM   5072  N   HIS A 317      17.652  38.389 -83.328  1.00  0.180          N  
ATOM   5073  CA  HIS A 317      17.676  37.537 -84.495  1.00  0.200          C  
ATOM   5074  C   HIS A 317      17.905  38.408 -85.709  1.00  0.200          C  
ATOM   5075  O   HIS A 317      17.246  39.439 -85.859  1.00  0.190          O  
ATOM   5076  CB  HIS A 317      16.322  36.861 -84.656  1.00  0.270          C  
ATOM   5077  CG  HIS A 317      15.948  35.987 -83.543  1.00  0.270          C  
ATOM   5078  ND1 HIS A 317      16.212  34.639 -83.540  1.00  0.270          N  
ATOM   5079  CD2 HIS A 317      15.323  36.260 -82.374  1.00  0.270          C  
ATOM   5080  CE1 HIS A 317      15.760  34.115 -82.427  1.00  0.270          C  
ATOM   5081  NE2 HIS A 317      15.210  35.075 -81.697  1.00  0.270          N  
ATOM   5082  H   HIS A 317      16.878  39.053 -83.236  1.00  0.220          H  
ATOM   5083  HA  HIS A 317      18.468  36.794 -84.423  1.00  0.240          H  
ATOM   5084 1HB  HIS A 317      15.552  37.630 -84.747  1.00  0.330          H  
ATOM   5085 2HB  HIS A 317      16.309  36.282 -85.571  1.00  0.330          H  
ATOM   5086  HD1 HIS A 317      16.417  34.082 -84.351  1.00  0.330          H  
ATOM   5087  HD2 HIS A 317      14.932  37.185 -81.941  1.00  0.330          H  
ATOM   5088  HE1 HIS A 317      15.864  33.047 -82.245  1.00  0.330          H  
ATOM   5089  N   THR A 318      18.803  38.010 -86.607  1.00  0.200          N  
ATOM   5090  CA  THR A 318      19.012  38.822 -87.803  1.00  0.190          C  
ATOM   5091  C   THR A 318      18.937  37.926 -89.030  1.00  0.200          C  
ATOM   5092  O   THR A 318      19.192  36.723 -88.941  1.00  0.220          O  
ATOM   5093  CB  THR A 318      20.378  39.567 -87.763  1.00  0.270          C  
ATOM   5094  OG1 THR A 318      21.472  38.643 -87.841  1.00  0.270          O  
ATOM   5095  CG2 THR A 318      20.511  40.323 -86.415  1.00  0.270          C  
ATOM   5096  H   THR A 318      19.338  37.163 -86.478  1.00  0.240          H  
ATOM   5097  HA  THR A 318      18.220  39.562 -87.889  1.00  0.230          H  
ATOM   5098  HB  THR A 318      20.438  40.266 -88.595  1.00  0.320          H  
ATOM   5099  HG1 THR A 318      22.309  39.161 -88.035  1.00  0.320          H  
ATOM   5100 1HG2 THR A 318      21.463  40.833 -86.370  1.00  0.320          H  
ATOM   5101 2HG2 THR A 318      19.709  41.041 -86.317  1.00  0.320          H  
ATOM   5102 3HG2 THR A 318      20.462  39.620 -85.605  1.00  0.320          H  
ATOM   5103  N   SER A 319      18.654  38.527 -90.185  1.00  0.210          N  
ATOM   5104  CA  SER A 319      18.590  37.813 -91.459  1.00  0.230          C  
ATOM   5105  C   SER A 319      19.086  38.778 -92.539  1.00  0.220          C  
ATOM   5106  O   SER A 319      19.048  39.979 -92.307  1.00  0.220          O  
ATOM   5107  CB  SER A 319      17.161  37.354 -91.719  1.00  0.310          C  
ATOM   5108  OG  SER A 319      17.034  36.671 -92.940  1.00  0.310          O  
ATOM   5109  H   SER A 319      18.389  39.519 -90.173  1.00  0.250          H  
ATOM   5110  HA  SER A 319      19.223  36.940 -91.384  1.00  0.280          H  
ATOM   5111 1HB  SER A 319      16.848  36.705 -90.904  1.00  0.380          H  
ATOM   5112 2HB  SER A 319      16.512  38.202 -91.714  1.00  0.380          H  
ATOM   5113  HG  SER A 319      16.600  37.287 -93.563  1.00  0.380          H  
ATOM   5114  N   PRO A 320      19.757  38.328 -93.613  1.00  0.230          N  
ATOM   5115  CA  PRO A 320      20.220  39.183 -94.696  1.00  0.250          C  
ATOM   5116  C   PRO A 320      19.163  40.029 -95.380  1.00  0.240          C  
ATOM   5117  O   PRO A 320      18.096  39.535 -95.785  1.00  0.260          O  
ATOM   5118  CB  PRO A 320      20.785  38.156 -95.691  1.00  0.380          C  
ATOM   5119  CG  PRO A 320      21.208  36.989 -94.830  1.00  0.380          C  
ATOM   5120  CD  PRO A 320      20.164  36.910 -93.738  1.00  0.380          C  
ATOM   5121  HA  PRO A 320      21.006  39.840 -94.313  1.00  0.300          H  
ATOM   5122 1HB  PRO A 320      20.020  37.887 -96.437  1.00  0.450          H  
ATOM   5123 2HB  PRO A 320      21.628  38.607 -96.245  1.00  0.450          H  
ATOM   5124 1HG  PRO A 320      21.257  36.070 -95.437  1.00  0.450          H  
ATOM   5125 2HG  PRO A 320      22.222  37.168 -94.435  1.00  0.450          H  
ATOM   5126 1HD  PRO A 320      19.314  36.272 -94.034  1.00  0.450          H  
ATOM   5127 2HD  PRO A 320      20.679  36.547 -92.843  1.00  0.450          H  
ATOM   5128  N   LEU A 321      19.514  41.302 -95.559  1.00  0.240          N  
ATOM   5129  CA  LEU A 321      18.692  42.277 -96.232  1.00  0.240          C  
ATOM   5130  C   LEU A 321      19.366  42.653 -97.549  1.00  0.240          C  
ATOM   5131  O   LEU A 321      20.491  43.163 -97.561  1.00  0.240          O  
ATOM   5132  CB  LEU A 321      18.481  43.480 -95.311  1.00  0.340          C  
ATOM   5133  CG  LEU A 321      17.662  44.653 -95.840  1.00  0.340          C  
ATOM   5134  CD1 LEU A 321      16.226  44.228 -96.159  1.00  0.340          C  
ATOM   5135  CD2 LEU A 321      17.689  45.749 -94.771  1.00  0.340          C  
ATOM   5136  H   LEU A 321      20.404  41.641 -95.183  1.00  0.290          H  
ATOM   5137  HA  LEU A 321      17.728  41.835 -96.428  1.00  0.290          H  
ATOM   5138 1HB  LEU A 321      18.024  43.133 -94.415  1.00  0.400          H  
ATOM   5139 2HB  LEU A 321      19.469  43.865 -95.045  1.00  0.400          H  
ATOM   5140  HG  LEU A 321      18.087  45.004 -96.729  1.00  0.400          H  
ATOM   5141 1HD1 LEU A 321      15.665  45.070 -96.529  1.00  0.400          H  
ATOM   5142 2HD1 LEU A 321      16.221  43.452 -96.918  1.00  0.400          H  
ATOM   5143 3HD1 LEU A 321      15.756  43.865 -95.277  1.00  0.400          H  
ATOM   5144 1HD2 LEU A 321      17.140  46.610 -95.095  1.00  0.400          H  
ATOM   5145 2HD2 LEU A 321      17.242  45.371 -93.851  1.00  0.400          H  
ATOM   5146 3HD2 LEU A 321      18.718  46.036 -94.574  1.00  0.400          H  
ATOM   5147  N   CYS A 322      18.709  42.379 -98.661  1.00  0.260          N  
ATOM   5148  CA  CYS A 322      19.312  42.666 -99.955  1.00  0.260          C  
ATOM   5149  C   CYS A 322      18.401  43.523-100.818  1.00  0.260          C  
ATOM   5150  O   CYS A 322      17.184  43.552-100.620  1.00  0.280          O  
ATOM   5151  CB  CYS A 322      19.649  41.371-100.707  1.00  0.360          C  
ATOM   5152  SG  CYS A 322      20.763  40.243 -99.810  1.00  0.360          S  
ATOM   5153  H   CYS A 322      17.793  41.950 -98.597  1.00  0.310          H  
ATOM   5154  HA  CYS A 322      20.233  43.216 -99.795  1.00  0.310          H  
ATOM   5155 1HB  CYS A 322      18.745  40.834-100.946  1.00  0.440          H  
ATOM   5156 2HB  CYS A 322      20.122  41.623-101.656  1.00  0.440          H  
ATOM   5157  N   THR A 323      19.004  44.186-101.798  1.00  0.260          N  
ATOM   5158  CA  THR A 323      18.255  44.983-102.755  1.00  0.260          C  
ATOM   5159  C   THR A 323      17.507  44.042-103.687  1.00  0.270          C  
ATOM   5160  O   THR A 323      17.773  42.842-103.705  1.00  0.270          O  
ATOM   5161  CB  THR A 323      19.187  45.976-103.488  1.00  0.360          C  
ATOM   5162  OG1 THR A 323      20.191  45.257-104.193  1.00  0.360          O  
ATOM   5163  CG2 THR A 323      19.863  46.913-102.474  1.00  0.360          C  
ATOM   5164  H   THR A 323      20.026  44.152-101.844  1.00  0.310          H  
ATOM   5165  HA  THR A 323      17.498  45.561-102.239  1.00  0.310          H  
ATOM   5166  HB  THR A 323      18.611  46.566-104.196  1.00  0.440          H  
ATOM   5167  HG1 THR A 323      19.779  44.792-104.944  1.00  0.440          H  
ATOM   5168 1HG2 THR A 323      20.520  47.605-102.998  1.00  0.440          H  
ATOM   5169 2HG2 THR A 323      19.104  47.480-101.939  1.00  0.440          H  
ATOM   5170 3HG2 THR A 323      20.446  46.329-101.766  1.00  0.440          H  
ATOM   5171  N   THR A 324      16.564  44.589-104.450  1.00  0.280          N  
ATOM   5172  CA  THR A 324      15.661  43.791-105.278  1.00  0.320          C  
ATOM   5173  C   THR A 324      15.732  44.050-106.787  1.00  0.420          C  
ATOM   5174  O   THR A 324      14.695  44.068-107.454  1.00  0.720          O  
ATOM   5175  CB  THR A 324      14.221  44.071-104.827  1.00  0.430          C  
ATOM   5176  OG1 THR A 324      13.951  45.474-104.987  1.00  0.430          O  
ATOM   5177  CG2 THR A 324      14.076  43.718-103.331  1.00  0.430          C  
ATOM   5178  H   THR A 324      16.411  45.588-104.414  1.00  0.340          H  
ATOM   5179  HA  THR A 324      15.890  42.738-105.109  1.00  0.380          H  
ATOM   5180  HB  THR A 324      13.516  43.483-105.414  1.00  0.520          H  
ATOM   5181  HG1 THR A 324      13.823  45.653-105.934  1.00  0.520          H  
ATOM   5182 1HG2 THR A 324      13.063  43.933-103.015  1.00  0.520          H  
ATOM   5183 2HG2 THR A 324      14.289  42.675-103.168  1.00  0.520          H  
ATOM   5184 3HG2 THR A 324      14.764  44.309-102.736  1.00  0.520          H  
ATOM   5185  N   ASN A 325      16.914  44.352-107.314  1.00  0.490          N  
ATOM   5186  CA  ASN A 325      17.097  44.634-108.734  1.00  0.580          C  
ATOM   5187  C   ASN A 325      16.822  43.399-109.582  1.00  0.410          C  
ATOM   5188  O   ASN A 325      17.142  42.272-109.186  1.00  0.480          O  
ATOM   5189  CB  ASN A 325      18.501  45.152-109.031  1.00  0.780          C  
ATOM   5190  CG  ASN A 325      18.614  45.852-110.396  1.00  0.780          C  
ATOM   5191  OD1 ASN A 325      18.667  45.260-111.497  1.00  0.780          O  
ATOM   5192  ND2 ASN A 325      18.651  47.164-110.327  1.00  0.780          N  
ATOM   5193  H   ASN A 325      17.741  44.336-106.729  1.00  0.590          H  
ATOM   5194  HA  ASN A 325      16.376  45.397-109.031  1.00  0.700          H  
ATOM   5195 1HB  ASN A 325      18.812  45.842-108.248  1.00  0.930          H  
ATOM   5196 2HB  ASN A 325      19.201  44.313-109.018  1.00  0.930          H  
ATOM   5197 1HD2 ASN A 325      18.725  47.711-111.164  1.00  0.930          H  
ATOM   5198 2HD2 ASN A 325      18.612  47.623-109.436  1.00  0.930          H  
ATOM   5199  N   THR A 326      16.272  43.645-110.771  1.00  0.640          N  
ATOM   5200  CA  THR A 326      15.988  42.641-111.787  1.00  0.580          C  
ATOM   5201  C   THR A 326      17.226  41.858-112.214  1.00  0.540          C  
ATOM   5202  O   THR A 326      17.150  40.658-112.471  1.00  0.790          O  
ATOM   5203  CB  THR A 326      15.385  43.318-113.045  1.00  0.840          C  
ATOM   5204  OG1 THR A 326      14.152  43.967-112.697  1.00  0.840          O  
ATOM   5205  CG2 THR A 326      15.113  42.283-114.141  1.00  0.840          C  
ATOM   5206  H   THR A 326      16.014  44.595-110.993  1.00  0.770          H  
ATOM   5207  HA  THR A 326      15.262  41.938-111.379  1.00  0.700          H  
ATOM   5208  HB  THR A 326      16.085  44.065-113.421  1.00  1.000          H  
ATOM   5209  HG1 THR A 326      13.854  44.507-113.437  1.00  1.000          H  
ATOM   5210 1HG2 THR A 326      14.686  42.785-115.007  1.00  1.000          H  
ATOM   5211 2HG2 THR A 326      16.033  41.789-114.442  1.00  1.000          H  
ATOM   5212 3HG2 THR A 326      14.409  41.540-113.770  1.00  1.000          H  
ATOM   5213  N   LYS A 327      18.349  42.541-112.377  1.00  0.870          N  
ATOM   5214  CA  LYS A 327      19.543  41.868-112.850  1.00  1.090          C  
ATOM   5215  C   LYS A 327      20.275  41.219-111.686  1.00  1.020          C  
ATOM   5216  O   LYS A 327      20.660  41.881-110.713  1.00  1.480          O  
ATOM   5217  CB  LYS A 327      20.442  42.860-113.588  1.00  1.440          C  
ATOM   5218  CG  LYS A 327      19.783  43.553-114.802  1.00  1.440          C  
ATOM   5219  CD  LYS A 327      19.432  42.571-115.930  1.00  1.440          C  
ATOM   5220  CE  LYS A 327      18.902  43.305-117.160  1.00  1.440          C  
ATOM   5221  NZ  LYS A 327      18.524  42.362-118.257  1.00  1.440          N  
ATOM   5222  H   LYS A 327      18.384  43.530-112.133  1.00  1.040          H  
ATOM   5223  HA  LYS A 327      19.254  41.065-113.528  1.00  1.310          H  
ATOM   5224 1HB  LYS A 327      20.753  43.640-112.896  1.00  1.730          H  
ATOM   5225 2HB  LYS A 327      21.341  42.352-113.932  1.00  1.730          H  
ATOM   5226 1HG  LYS A 327      18.870  44.052-114.472  1.00  1.730          H  
ATOM   5227 2HG  LYS A 327      20.464  44.310-115.190  1.00  1.730          H  
ATOM   5228 1HD  LYS A 327      20.314  41.991-116.205  1.00  1.730          H  
ATOM   5229 2HD  LYS A 327      18.656  41.885-115.591  1.00  1.730          H  
ATOM   5230 1HE  LYS A 327      18.025  43.885-116.876  1.00  1.730          H  
ATOM   5231 2HE  LYS A 327      19.671  43.983-117.529  1.00  1.730          H  
ATOM   5232 1HZ  LYS A 327      18.179  42.888-119.049  1.00  1.730          H  
ATOM   5233 2HZ  LYS A 327      19.333  41.826-118.538  1.00  1.730          H  
ATOM   5234 3HZ  LYS A 327      17.802  41.735-117.932  1.00  1.730          H  
ATOM   5235  N   GLU A 328      20.558  39.924-111.817  1.00  0.550          N  
ATOM   5236  CA  GLU A 328      21.156  39.169-110.723  1.00  0.600          C  
ATOM   5237  C   GLU A 328      22.477  39.718-110.198  1.00  0.590          C  
ATOM   5238  O   GLU A 328      22.741  39.649-109.000  1.00  0.890          O  
ATOM   5239  CB  GLU A 328      21.367  37.709-111.147  1.00  0.820          C  
ATOM   5240  CG  GLU A 328      20.077  36.902-111.362  1.00  0.820          C  
ATOM   5241  CD  GLU A 328      19.457  37.085-112.727  1.00  0.820          C  
ATOM   5242  OE1 GLU A 328      19.942  37.908-113.482  1.00  0.820          O  
ATOM   5243  OE2 GLU A 328      18.495  36.394-113.019  1.00  0.820          O  
ATOM   5244  H   GLU A 328      20.263  39.419-112.661  1.00  0.660          H  
ATOM   5245  HA  GLU A 328      20.444  39.179-109.896  1.00  0.720          H  
ATOM   5246 1HB  GLU A 328      21.941  37.678-112.072  1.00  0.980          H  
ATOM   5247 2HB  GLU A 328      21.955  37.196-110.385  1.00  0.980          H  
ATOM   5248 1HG  GLU A 328      20.300  35.846-111.217  1.00  0.980          H  
ATOM   5249 2HG  GLU A 328      19.355  37.198-110.602  1.00  0.980          H  
ATOM   5250  N   GLY A 329      23.297  40.297-111.058  1.00  0.560          N  
ATOM   5251  CA  GLY A 329      24.590  40.800-110.608  1.00  0.740          C  
ATOM   5252  C   GLY A 329      24.582  42.230-110.060  1.00  0.460          C  
ATOM   5253  O   GLY A 329      25.636  42.748-109.694  1.00  0.750          O  
ATOM   5254  H   GLY A 329      23.048  40.337-112.036  1.00  0.670          H  
ATOM   5255 1HA  GLY A 329      24.980  40.129-109.844  1.00  0.890          H  
ATOM   5256 2HA  GLY A 329      25.289  40.748-111.442  1.00  0.890          H  
ATOM   5257  N   SER A 330      23.422  42.880-110.015  1.00  0.490          N  
ATOM   5258  CA  SER A 330      23.343  44.274-109.579  1.00  0.610          C  
ATOM   5259  C   SER A 330      22.966  44.497-108.114  1.00  0.480          C  
ATOM   5260  O   SER A 330      22.867  45.648-107.681  1.00  0.450          O  
ATOM   5261  CB  SER A 330      22.348  45.027-110.449  1.00  0.810          C  
ATOM   5262  OG  SER A 330      22.776  45.106-111.789  1.00  0.810          O  
ATOM   5263  H   SER A 330      22.557  42.407-110.294  1.00  0.590          H  
ATOM   5264  HA  SER A 330      24.325  44.721-109.734  1.00  0.730          H  
ATOM   5265 1HB  SER A 330      21.387  44.512-110.409  1.00  0.970          H  
ATOM   5266 2HB  SER A 330      22.197  46.028-110.052  1.00  0.970          H  
ATOM   5267  HG  SER A 330      22.106  45.618-112.248  1.00  0.970          H  
ATOM   5268  N   ASN A 331      22.719  43.432-107.357  1.00  0.430          N  
ATOM   5269  CA  ASN A 331      22.255  43.599-105.985  1.00  0.360          C  
ATOM   5270  C   ASN A 331      23.331  43.735-104.913  1.00  0.330          C  
ATOM   5271  O   ASN A 331      24.430  43.192-105.011  1.00  0.400          O  
ATOM   5272  CB  ASN A 331      21.262  42.496-105.644  1.00  0.530          C  
ATOM   5273  CG  ASN A 331      19.963  42.719-106.399  1.00  0.530          C  
ATOM   5274  OD1 ASN A 331      19.416  43.842-106.277  1.00  0.530          O  
ATOM   5275  ND2 ASN A 331      19.489  41.738-107.151  1.00  0.530          N  
ATOM   5276  H   ASN A 331      22.838  42.510-107.758  1.00  0.520          H  
ATOM   5277  HA  ASN A 331      21.705  44.535-105.958  1.00  0.430          H  
ATOM   5278 1HB  ASN A 331      21.672  41.520-105.912  1.00  0.640          H  
ATOM   5279 2HB  ASN A 331      21.056  42.490-104.567  1.00  0.640          H  
ATOM   5280 1HD2 ASN A 331      18.630  41.859-107.710  1.00  0.640          H  
ATOM   5281 2HD2 ASN A 331      19.975  40.859-107.192  1.00  0.640          H  
ATOM   5282  N   ILE A 332      22.951  44.455-103.859  1.00  0.300          N  
ATOM   5283  CA  ILE A 332      23.739  44.706-102.648  1.00  0.310          C  
ATOM   5284  C   ILE A 332      23.127  44.092-101.397  1.00  0.280          C  
ATOM   5285  O   ILE A 332      21.927  44.235-101.156  1.00  0.290          O  
ATOM   5286  CB  ILE A 332      23.894  46.238-102.419  1.00  0.430          C  
ATOM   5287  CG1 ILE A 332      24.626  46.917-103.618  1.00  0.430          C  
ATOM   5288  CG2 ILE A 332      24.564  46.560-101.081  1.00  0.430          C  
ATOM   5289  CD1 ILE A 332      26.071  46.462-103.879  1.00  0.430          C  
ATOM   5290  H   ILE A 332      22.023  44.875-103.925  1.00  0.360          H  
ATOM   5291  HA  ILE A 332      24.719  44.251-102.774  1.00  0.370          H  
ATOM   5292  HB  ILE A 332      22.901  46.680-102.398  1.00  0.520          H  
ATOM   5293 1HG1 ILE A 332      24.046  46.732-104.524  1.00  0.520          H  
ATOM   5294 2HG1 ILE A 332      24.641  47.985-103.430  1.00  0.520          H  
ATOM   5295 1HG2 ILE A 332      24.619  47.644-100.953  1.00  0.520          H  
ATOM   5296 2HG2 ILE A 332      23.993  46.146-100.256  1.00  0.520          H  
ATOM   5297 3HG2 ILE A 332      25.560  46.140-101.062  1.00  0.520          H  
ATOM   5298 1HD1 ILE A 332      26.476  47.005-104.729  1.00  0.520          H  
ATOM   5299 2HD1 ILE A 332      26.696  46.659-103.011  1.00  0.520          H  
ATOM   5300 3HD1 ILE A 332      26.095  45.400-104.107  1.00  0.520          H  
ATOM   5301  N   CYS A 333      23.946  43.399-100.595  1.00  0.270          N  
ATOM   5302  CA  CYS A 333      23.446  42.827 -99.346  1.00  0.270          C  
ATOM   5303  C   CYS A 333      24.137  43.367 -98.079  1.00  0.260          C  
ATOM   5304  O   CYS A 333      25.358  43.578 -98.049  1.00  0.270          O  
ATOM   5305  CB  CYS A 333      23.588  41.309 -99.380  1.00  0.380          C  
ATOM   5306  SG  CYS A 333      22.617  40.489-100.670  1.00  0.380          S  
ATOM   5307  H   CYS A 333      24.931  43.268-100.846  1.00  0.320          H  
ATOM   5308  HA  CYS A 333      22.393  43.062 -99.260  1.00  0.320          H  
ATOM   5309 1HB  CYS A 333      24.615  41.060 -99.547  1.00  0.450          H  
ATOM   5310 2HB  CYS A 333      23.297  40.895 -98.415  1.00  0.450          H  
ATOM   5311  N   LEU A 334      23.328  43.541 -97.022  1.00  0.240          N  
ATOM   5312  CA  LEU A 334      23.763  43.901 -95.657  1.00  0.240          C  
ATOM   5313  C   LEU A 334      23.137  42.977 -94.607  1.00  0.260          C  
ATOM   5314  O   LEU A 334      21.932  42.715 -94.661  1.00  0.320          O  
ATOM   5315  CB  LEU A 334      23.381  45.351 -95.268  1.00  0.340          C  
ATOM   5316  CG  LEU A 334      24.263  46.503 -95.806  1.00  0.340          C  
ATOM   5317  CD1 LEU A 334      23.762  47.032 -97.113  1.00  0.340          C  
ATOM   5318  CD2 LEU A 334      24.256  47.628 -94.797  1.00  0.340          C  
ATOM   5319  H   LEU A 334      22.330  43.371 -97.188  1.00  0.290          H  
ATOM   5320  HA  LEU A 334      24.846  43.793 -95.595  1.00  0.290          H  
ATOM   5321 1HB  LEU A 334      22.360  45.529 -95.600  1.00  0.400          H  
ATOM   5322 2HB  LEU A 334      23.393  45.413 -94.180  1.00  0.400          H  
ATOM   5323  HG  LEU A 334      25.264  46.119 -95.944  1.00  0.400          H  
ATOM   5324 1HD1 LEU A 334      24.380  47.836 -97.473  1.00  0.400          H  
ATOM   5325 2HD1 LEU A 334      23.740  46.244 -97.854  1.00  0.400          H  
ATOM   5326 3HD1 LEU A 334      22.793  47.413 -96.943  1.00  0.400          H  
ATOM   5327 1HD2 LEU A 334      24.896  48.438 -95.142  1.00  0.400          H  
ATOM   5328 2HD2 LEU A 334      23.239  47.999 -94.674  1.00  0.400          H  
ATOM   5329 3HD2 LEU A 334      24.612  47.261 -93.850  1.00  0.400          H  
ATOM   5330  N   THR A 335      23.924  42.514 -93.632  1.00  0.230          N  
ATOM   5331  CA  THR A 335      23.350  41.687 -92.563  1.00  0.250          C  
ATOM   5332  C   THR A 335      23.839  42.169 -91.191  1.00  0.230          C  
ATOM   5333  O   THR A 335      25.032  42.395 -90.994  1.00  0.260          O  
ATOM   5334  CB  THR A 335      23.742  40.192 -92.748  1.00  0.340          C  
ATOM   5335  OG1 THR A 335      23.353  39.739 -94.041  1.00  0.340          O  
ATOM   5336  CG2 THR A 335      23.020  39.317 -91.726  1.00  0.340          C  
ATOM   5337  H   THR A 335      24.925  42.733 -93.651  1.00  0.280          H  
ATOM   5338  HA  THR A 335      22.263  41.774 -92.585  1.00  0.300          H  
ATOM   5339  HB  THR A 335      24.785  40.075 -92.635  1.00  0.410          H  
ATOM   5340  HG1 THR A 335      23.893  40.181 -94.699  1.00  0.410          H  
ATOM   5341 1HG2 THR A 335      23.298  38.278 -91.886  1.00  0.410          H  
ATOM   5342 2HG2 THR A 335      23.295  39.602 -90.725  1.00  0.410          H  
ATOM   5343 3HG2 THR A 335      21.946  39.424 -91.849  1.00  0.410          H  
ATOM   5344  N   ARG A 336      22.940  42.309 -90.216  1.00  0.190          N  
ATOM   5345  CA  ARG A 336      23.398  42.646 -88.867  1.00  0.190          C  
ATOM   5346  C   ARG A 336      24.103  41.436 -88.272  1.00  0.210          C  
ATOM   5347  O   ARG A 336      23.605  40.305 -88.369  1.00  0.280          O  
ATOM   5348  CB  ARG A 336      22.263  43.100 -87.971  1.00  0.270          C  
ATOM   5349  CG  ARG A 336      21.708  44.482 -88.249  1.00  0.270          C  
ATOM   5350  CD  ARG A 336      20.609  44.810 -87.304  1.00  0.270          C  
ATOM   5351  NE  ARG A 336      21.075  44.930 -85.937  1.00  0.270          N  
ATOM   5352  CZ  ARG A 336      20.277  45.060 -84.856  1.00  0.270          C  
ATOM   5353  NH1 ARG A 336      18.970  45.056 -84.947  1.00  0.270          N  
ATOM   5354  NH2 ARG A 336      20.803  45.186 -83.665  1.00  0.270          N  
ATOM   5355  H   ARG A 336      21.957  42.151 -90.405  1.00  0.230          H  
ATOM   5356  HA  ARG A 336      24.121  43.454 -88.924  1.00  0.230          H  
ATOM   5357 1HB  ARG A 336      21.432  42.429 -88.098  1.00  0.320          H  
ATOM   5358 2HB  ARG A 336      22.577  43.053 -86.930  1.00  0.320          H  
ATOM   5359 1HG  ARG A 336      22.497  45.227 -88.136  1.00  0.320          H  
ATOM   5360 2HG  ARG A 336      21.311  44.522 -89.264  1.00  0.320          H  
ATOM   5361 1HD  ARG A 336      20.193  45.765 -87.580  1.00  0.320          H  
ATOM   5362 2HD  ARG A 336      19.841  44.042 -87.348  1.00  0.320          H  
ATOM   5363  HE  ARG A 336      22.074  44.949 -85.782  1.00  0.320          H  
ATOM   5364 1HH1 ARG A 336      18.491  44.930 -85.835  1.00  0.320          H  
ATOM   5365 2HH1 ARG A 336      18.436  45.170 -84.080  1.00  0.320          H  
ATOM   5366 1HH2 ARG A 336      21.805  45.191 -83.541  1.00  0.320          H  
ATOM   5367 2HH2 ARG A 336      20.171  45.263 -82.866  1.00  0.320          H  
ATOM   5368  N   THR A 337      25.260  41.662 -87.650  1.00  0.200          N  
ATOM   5369  CA  THR A 337      26.024  40.549 -87.093  1.00  0.230          C  
ATOM   5370  C   THR A 337      25.961  40.443 -85.594  1.00  0.230          C  
ATOM   5371  O   THR A 337      26.534  39.531 -85.040  1.00  0.400          O  
ATOM   5372  CB  THR A 337      27.505  40.635 -87.482  1.00  0.310          C  
ATOM   5373  OG1 THR A 337      28.065  41.838 -86.967  1.00  0.310          O  
ATOM   5374  CG2 THR A 337      27.608  40.647 -88.963  1.00  0.310          C  
ATOM   5375  H   THR A 337      25.641  42.619 -87.587  1.00  0.240          H  
ATOM   5376  HA  THR A 337      25.622  39.624 -87.505  1.00  0.280          H  
ATOM   5377  HB  THR A 337      28.052  39.779 -87.077  1.00  0.370          H  
ATOM   5378  HG1 THR A 337      28.162  41.769 -86.001  1.00  0.370          H  
ATOM   5379 1HG2 THR A 337      28.655  40.716 -89.258  1.00  0.370          H  
ATOM   5380 2HG2 THR A 337      27.177  39.749 -89.344  1.00  0.370          H  
ATOM   5381 3HG2 THR A 337      27.068  41.486 -89.351  1.00  0.370          H  
ATOM   5382  N   ASP A 338      25.212  41.308 -84.939  1.00  0.240          N  
ATOM   5383  CA  ASP A 338      25.166  41.365 -83.473  1.00  0.210          C  
ATOM   5384  C   ASP A 338      24.078  40.474 -82.863  1.00  0.200          C  
ATOM   5385  O   ASP A 338      23.567  40.747 -81.776  1.00  0.230          O  
ATOM   5386  CB  ASP A 338      24.982  42.820 -83.027  1.00  0.310          C  
ATOM   5387  CG  ASP A 338      26.195  43.754 -83.366  1.00  0.310          C  
ATOM   5388  OD1 ASP A 338      27.319  43.319 -83.346  1.00  0.310          O  
ATOM   5389  OD2 ASP A 338      25.947  44.916 -83.651  1.00  0.310          O  
ATOM   5390  H   ASP A 338      24.715  41.999 -85.483  1.00  0.290          H  
ATOM   5391  HA  ASP A 338      26.113  41.033 -83.085  1.00  0.250          H  
ATOM   5392 1HB  ASP A 338      24.080  43.230 -83.481  1.00  0.370          H  
ATOM   5393 2HB  ASP A 338      24.850  42.846 -81.964  1.00  0.370          H  
ATOM   5394  N   ARG A 339      23.710  39.410 -83.566  1.00  0.210          N  
ATOM   5395  CA  ARG A 339      22.672  38.480 -83.117  1.00  0.200          C  
ATOM   5396  C   ARG A 339      23.107  37.700 -81.867  1.00  0.190          C  
ATOM   5397  O   ARG A 339      24.295  37.489 -81.643  1.00  0.210          O  
ATOM   5398  CB  ARG A 339      22.320  37.509 -84.229  1.00  0.280          C  
ATOM   5399  CG  ARG A 339      23.354  36.443 -84.561  1.00  0.280          C  
ATOM   5400  CD  ARG A 339      22.867  35.605 -85.696  1.00  0.280          C  
ATOM   5401  NE  ARG A 339      23.731  34.472 -85.973  1.00  0.280          N  
ATOM   5402  CZ  ARG A 339      23.636  33.273 -85.341  1.00  0.280          C  
ATOM   5403  NH1 ARG A 339      22.728  33.081 -84.401  1.00  0.280          N  
ATOM   5404  NH2 ARG A 339      24.447  32.285 -85.658  1.00  0.280          N  
ATOM   5405  H   ARG A 339      24.190  39.239 -84.440  1.00  0.250          H  
ATOM   5406  HA  ARG A 339      21.778  39.046 -82.871  1.00  0.240          H  
ATOM   5407 1HB  ARG A 339      21.389  37.006 -83.981  1.00  0.340          H  
ATOM   5408 2HB  ARG A 339      22.149  38.066 -85.144  1.00  0.340          H  
ATOM   5409 1HG  ARG A 339      24.296  36.916 -84.851  1.00  0.340          H  
ATOM   5410 2HG  ARG A 339      23.526  35.802 -83.695  1.00  0.340          H  
ATOM   5411 1HD  ARG A 339      21.861  35.245 -85.494  1.00  0.340          H  
ATOM   5412 2HD  ARG A 339      22.841  36.228 -86.594  1.00  0.340          H  
ATOM   5413  HE  ARG A 339      24.441  34.577 -86.697  1.00  0.340          H  
ATOM   5414 1HH1 ARG A 339      22.100  33.824 -84.137  1.00  0.340          H  
ATOM   5415 2HH1 ARG A 339      22.667  32.187 -83.935  1.00  0.340          H  
ATOM   5416 1HH2 ARG A 339      25.146  32.415 -86.371  1.00  0.340          H  
ATOM   5417 2HH2 ARG A 339      24.373  31.396 -85.183  1.00  0.340          H  
ATOM   5418  N   GLY A 340      22.142  37.251 -81.059  1.00  0.190          N  
ATOM   5419  CA  GLY A 340      22.461  36.474 -79.847  1.00  0.200          C  
ATOM   5420  C   GLY A 340      21.732  36.987 -78.594  1.00  0.190          C  
ATOM   5421  O   GLY A 340      20.818  37.817 -78.685  1.00  0.180          O  
ATOM   5422  H   GLY A 340      21.167  37.430 -81.318  1.00  0.230          H  
ATOM   5423 1HA  GLY A 340      22.194  35.433 -80.015  1.00  0.240          H  
ATOM   5424 2HA  GLY A 340      23.538  36.487 -79.672  1.00  0.240          H  
ATOM   5425  N   TRP A 341      22.081  36.430 -77.423  1.00  0.190          N  
ATOM   5426  CA  TRP A 341      21.431  36.846 -76.165  1.00  0.180          C  
ATOM   5427  C   TRP A 341      22.104  38.011 -75.482  1.00  0.190          C  
ATOM   5428  O   TRP A 341      23.317  38.051 -75.350  1.00  0.200          O  
ATOM   5429  CB  TRP A 341      21.331  35.724 -75.109  1.00  0.260          C  
ATOM   5430  CG  TRP A 341      20.293  34.750 -75.318  1.00  0.260          C  
ATOM   5431  CD1 TRP A 341      20.374  33.504 -75.844  1.00  0.260          C  
ATOM   5432  CD2 TRP A 341      18.928  34.951 -74.954  1.00  0.260          C  
ATOM   5433  NE1 TRP A 341      19.136  32.922 -75.836  1.00  0.260          N  
ATOM   5434  CE2 TRP A 341      18.243  33.805 -75.298  1.00  0.260          C  
ATOM   5435  CE3 TRP A 341      18.235  36.016 -74.366  1.00  0.260          C  
ATOM   5436  CZ2 TRP A 341      16.900  33.686 -75.098  1.00  0.260          C  
ATOM   5437  CZ3 TRP A 341      16.884  35.890 -74.167  1.00  0.260          C  
ATOM   5438  CH2 TRP A 341      16.241  34.742 -74.534  1.00  0.260          C  
ATOM   5439  H   TRP A 341      22.866  35.770 -77.411  1.00  0.230          H  
ATOM   5440  HA  TRP A 341      20.412  37.152 -76.403  1.00  0.220          H  
ATOM   5441 1HB  TRP A 341      22.235  35.174 -75.072  1.00  0.310          H  
ATOM   5442 2HB  TRP A 341      21.191  36.168 -74.122  1.00  0.310          H  
ATOM   5443  HD1 TRP A 341      21.285  33.036 -76.211  1.00  0.310          H  
ATOM   5444  HE1 TRP A 341      18.917  31.997 -76.165  1.00  0.310          H  
ATOM   5445  HE3 TRP A 341      18.758  36.931 -74.084  1.00  0.310          H  
ATOM   5446  HZ2 TRP A 341      16.357  32.805 -75.382  1.00  0.310          H  
ATOM   5447  HZ3 TRP A 341      16.345  36.722 -73.719  1.00  0.310          H  
ATOM   5448  HH2 TRP A 341      15.190  34.650 -74.382  1.00  0.310          H  
ATOM   5449  N   TYR A 342      21.320  38.927 -74.964  1.00  0.180          N  
ATOM   5450  CA  TYR A 342      21.857  40.029 -74.197  1.00  0.190          C  
ATOM   5451  C   TYR A 342      21.197  40.083 -72.836  1.00  0.190          C  
ATOM   5452  O   TYR A 342      19.969  40.042 -72.740  1.00  0.180          O  
ATOM   5453  CB  TYR A 342      21.563  41.327 -74.888  1.00  0.260          C  
ATOM   5454  CG  TYR A 342      22.181  41.596 -76.217  1.00  0.260          C  
ATOM   5455  CD1 TYR A 342      21.590  41.123 -77.372  1.00  0.260          C  
ATOM   5456  CD2 TYR A 342      23.304  42.374 -76.293  1.00  0.260          C  
ATOM   5457  CE1 TYR A 342      22.144  41.436 -78.588  1.00  0.260          C  
ATOM   5458  CE2 TYR A 342      23.840  42.692 -77.484  1.00  0.260          C  
ATOM   5459  CZ  TYR A 342      23.276  42.231 -78.628  1.00  0.260          C  
ATOM   5460  OH  TYR A 342      23.827  42.567 -79.815  1.00  0.260          O  
ATOM   5461  H   TYR A 342      20.315  38.890 -75.138  1.00  0.220          H  
ATOM   5462  HA  TYR A 342      22.924  39.898 -74.065  1.00  0.230          H  
ATOM   5463 1HB  TYR A 342      20.505  41.331 -75.034  1.00  0.310          H  
ATOM   5464 2HB  TYR A 342      21.809  42.140 -74.225  1.00  0.310          H  
ATOM   5465  HD1 TYR A 342      20.687  40.508 -77.319  1.00  0.310          H  
ATOM   5466  HD2 TYR A 342      23.763  42.741 -75.414  1.00  0.310          H  
ATOM   5467  HE1 TYR A 342      21.697  41.072 -79.509  1.00  0.310          H  
ATOM   5468  HE2 TYR A 342      24.725  43.305 -77.526  1.00  0.310          H  
ATOM   5469  HH  TYR A 342      23.599  41.887 -80.487  1.00  0.310          H  
ATOM   5470  N   CYS A 343      21.995  40.193 -71.780  1.00  0.200          N  
ATOM   5471  CA  CYS A 343      21.436  40.297 -70.433  1.00  0.200          C  
ATOM   5472  C   CYS A 343      22.042  41.430 -69.606  1.00  0.210          C  
ATOM   5473  O   CYS A 343      23.234  41.733 -69.704  1.00  0.230          O  
ATOM   5474  CB  CYS A 343      21.587  38.963 -69.697  1.00  0.280          C  
ATOM   5475  SG  CYS A 343      20.640  37.554 -70.444  1.00  0.280          S  
ATOM   5476  H   CYS A 343      23.008  40.163 -71.929  1.00  0.240          H  
ATOM   5477  HA  CYS A 343      20.373  40.502 -70.519  1.00  0.240          H  
ATOM   5478 1HB  CYS A 343      22.637  38.687 -69.680  1.00  0.340          H  
ATOM   5479 2HB  CYS A 343      21.260  39.085 -68.660  1.00  0.340          H  
ATOM   5480  N   ASP A 344      21.234  42.027 -68.735  1.00  0.210          N  
ATOM   5481  CA  ASP A 344      21.737  43.056 -67.814  1.00  0.230          C  
ATOM   5482  C   ASP A 344      22.588  42.440 -66.699  1.00  0.240          C  
ATOM   5483  O   ASP A 344      22.146  41.550 -65.969  1.00  0.250          O  
ATOM   5484  CB  ASP A 344      20.600  43.896 -67.205  1.00  0.310          C  
ATOM   5485  CG  ASP A 344      21.108  45.074 -66.241  1.00  0.310          C  
ATOM   5486  OD1 ASP A 344      22.162  44.911 -65.617  1.00  0.310          O  
ATOM   5487  OD2 ASP A 344      20.439  46.081 -66.153  1.00  0.310          O  
ATOM   5488  H   ASP A 344      20.239  41.760 -68.722  1.00  0.250          H  
ATOM   5489  HA  ASP A 344      22.379  43.735 -68.379  1.00  0.280          H  
ATOM   5490 1HB  ASP A 344      20.016  44.339 -68.011  1.00  0.380          H  
ATOM   5491 2HB  ASP A 344      19.943  43.249 -66.665  1.00  0.380          H  
ATOM   5492  N   ASN A 345      23.858  42.811 -66.641  1.00  0.240          N  
ATOM   5493  CA  ASN A 345      24.752  42.268 -65.636  1.00  0.250          C  
ATOM   5494  C   ASN A 345      25.412  43.418 -64.882  1.00  0.280          C  
ATOM   5495  O   ASN A 345      26.423  43.986 -65.316  1.00  0.280          O  
ATOM   5496  CB  ASN A 345      25.793  41.348 -66.247  1.00  0.350          C  
ATOM   5497  CG  ASN A 345      26.647  40.697 -65.187  1.00  0.350          C  
ATOM   5498  OD1 ASN A 345      26.368  40.845 -63.990  1.00  0.350          O  
ATOM   5499  ND2 ASN A 345      27.666  39.975 -65.593  1.00  0.350          N  
ATOM   5500  H   ASN A 345      24.186  43.533 -67.281  1.00  0.290          H  
ATOM   5501  HA  ASN A 345      24.169  41.697 -64.913  1.00  0.300          H  
ATOM   5502 1HB  ASN A 345      25.292  40.572 -66.831  1.00  0.420          H  
ATOM   5503 2HB  ASN A 345      26.429  41.918 -66.929  1.00  0.420          H  
ATOM   5504 1HD2 ASN A 345      28.258  39.522 -64.924  1.00  0.420          H  
ATOM   5505 2HD2 ASN A 345      27.856  39.886 -66.570  1.00  0.420          H  
ATOM   5506  N   ALA A 346      24.819  43.765 -63.744  1.00  0.280          N  
ATOM   5507  CA  ALA A 346      25.263  44.862 -62.893  1.00  0.300          C  
ATOM   5508  C   ALA A 346      25.376  46.188 -63.647  1.00  0.300          C  
ATOM   5509  O   ALA A 346      26.299  46.968 -63.398  1.00  0.310          O  
ATOM   5510  CB  ALA A 346      26.606  44.517 -62.259  1.00  0.410          C  
ATOM   5511  H   ALA A 346      23.996  43.244 -63.475  1.00  0.340          H  
ATOM   5512  HA  ALA A 346      24.521  44.990 -62.105  1.00  0.360          H  
ATOM   5513 1HB  ALA A 346      26.910  45.323 -61.593  1.00  0.490          H  
ATOM   5514 2HB  ALA A 346      26.513  43.592 -61.690  1.00  0.490          H  
ATOM   5515 3HB  ALA A 346      27.362  44.388 -63.032  1.00  0.490          H  
ATOM   5516  N   GLY A 347      24.438  46.459 -64.560  1.00  0.290          N  
ATOM   5517  CA  GLY A 347      24.428  47.706 -65.315  1.00  0.290          C  
ATOM   5518  C   GLY A 347      25.160  47.611 -66.655  1.00  0.280          C  
ATOM   5519  O   GLY A 347      25.047  48.510 -67.493  1.00  0.280          O  
ATOM   5520  H   GLY A 347      23.673  45.792 -64.758  1.00  0.350          H  
ATOM   5521 1HA  GLY A 347      23.390  47.988 -65.497  1.00  0.350          H  
ATOM   5522 2HA  GLY A 347      24.870  48.495 -64.712  1.00  0.350          H  
ATOM   5523  N   SER A 348      25.926  46.543 -66.863  1.00  0.280          N  
ATOM   5524  CA  SER A 348      26.644  46.329 -68.112  1.00  0.280          C  
ATOM   5525  C   SER A 348      25.815  45.347 -68.914  1.00  0.260          C  
ATOM   5526  O   SER A 348      24.852  44.778 -68.394  1.00  0.250          O  
ATOM   5527  CB  SER A 348      28.033  45.767 -67.859  1.00  0.390          C  
ATOM   5528  OG  SER A 348      27.971  44.432 -67.421  1.00  0.390          O  
ATOM   5529  H   SER A 348      26.016  45.824 -66.146  1.00  0.340          H  
ATOM   5530  HA  SER A 348      26.722  47.265 -68.665  1.00  0.340          H  
ATOM   5531 1HB  SER A 348      28.614  45.822 -68.781  1.00  0.470          H  
ATOM   5532 2HB  SER A 348      28.541  46.373 -67.113  1.00  0.470          H  
ATOM   5533  HG  SER A 348      27.609  44.453 -66.508  1.00  0.470          H  
ATOM   5534  N   VAL A 349      26.150  45.114 -70.176  1.00  0.260          N  
ATOM   5535  CA  VAL A 349      25.393  44.111 -70.910  1.00  0.240          C  
ATOM   5536  C   VAL A 349      26.259  42.920 -71.294  1.00  0.240          C  
ATOM   5537  O   VAL A 349      27.310  43.057 -71.924  1.00  0.250          O  
ATOM   5538  CB  VAL A 349      24.728  44.721 -72.150  1.00  0.340          C  
ATOM   5539  CG1 VAL A 349      23.972  43.651 -72.919  1.00  0.340          C  
ATOM   5540  CG2 VAL A 349      23.797  45.798 -71.720  1.00  0.340          C  
ATOM   5541  H   VAL A 349      26.920  45.615 -70.625  1.00  0.310          H  
ATOM   5542  HA  VAL A 349      24.594  43.740 -70.271  1.00  0.290          H  
ATOM   5543  HB  VAL A 349      25.479  45.144 -72.798  1.00  0.410          H  
ATOM   5544 1HG1 VAL A 349      23.507  44.124 -73.773  1.00  0.410          H  
ATOM   5545 2HG1 VAL A 349      24.654  42.869 -73.256  1.00  0.410          H  
ATOM   5546 3HG1 VAL A 349      23.202  43.211 -72.281  1.00  0.410          H  
ATOM   5547 1HG2 VAL A 349      23.328  46.230 -72.602  1.00  0.410          H  
ATOM   5548 2HG2 VAL A 349      23.036  45.380 -71.063  1.00  0.410          H  
ATOM   5549 3HG2 VAL A 349      24.356  46.561 -71.186  1.00  0.410          H  
ATOM   5550  N   SER A 350      25.807  41.745 -70.892  1.00  0.240          N  
ATOM   5551  CA  SER A 350      26.502  40.508 -71.180  1.00  0.240          C  
ATOM   5552  C   SER A 350      25.941  39.953 -72.474  1.00  0.230          C  
ATOM   5553  O   SER A 350      24.752  39.639 -72.567  1.00  0.230          O  
ATOM   5554  CB  SER A 350      26.325  39.537 -70.030  1.00  0.340          C  
ATOM   5555  OG  SER A 350      26.930  38.320 -70.305  1.00  0.340          O  
ATOM   5556  H   SER A 350      24.930  41.726 -70.372  1.00  0.290          H  
ATOM   5557  HA  SER A 350      27.566  40.712 -71.320  1.00  0.290          H  
ATOM   5558 1HB  SER A 350      26.756  39.965 -69.127  1.00  0.400          H  
ATOM   5559 2HB  SER A 350      25.260  39.383 -69.842  1.00  0.400          H  
ATOM   5560  HG  SER A 350      26.807  37.784 -69.522  1.00  0.400          H  
ATOM   5561  N   PHE A 351      26.764  39.930 -73.509  1.00  0.230          N  
ATOM   5562  CA  PHE A 351      26.315  39.518 -74.828  1.00  0.220          C  
ATOM   5563  C   PHE A 351      26.849  38.163 -75.224  1.00  0.240          C  
ATOM   5564  O   PHE A 351      28.058  37.950 -75.260  1.00  0.280          O  
ATOM   5565  CB  PHE A 351      26.687  40.561 -75.857  1.00  0.310          C  
ATOM   5566  CG  PHE A 351      26.315  40.250 -77.245  1.00  0.310          C  
ATOM   5567  CD1 PHE A 351      25.169  39.561 -77.559  1.00  0.310          C  
ATOM   5568  CD2 PHE A 351      27.105  40.680 -78.266  1.00  0.310          C  
ATOM   5569  CE1 PHE A 351      24.846  39.301 -78.800  1.00  0.310          C  
ATOM   5570  CE2 PHE A 351      26.757  40.420 -79.527  1.00  0.310          C  
ATOM   5571  CZ  PHE A 351      25.620  39.720 -79.770  1.00  0.310          C  
ATOM   5572  H   PHE A 351      27.734  40.228 -73.367  1.00  0.280          H  
ATOM   5573  HA  PHE A 351      25.233  39.454 -74.792  1.00  0.260          H  
ATOM   5574 1HB  PHE A 351      26.242  41.517 -75.587  1.00  0.370          H  
ATOM   5575 2HB  PHE A 351      27.735  40.671 -75.830  1.00  0.370          H  
ATOM   5576  HD1 PHE A 351      24.515  39.232 -76.812  1.00  0.370          H  
ATOM   5577  HD2 PHE A 351      28.008  41.235 -78.055  1.00  0.370          H  
ATOM   5578  HE1 PHE A 351      23.940  38.763 -79.029  1.00  0.370          H  
ATOM   5579  HE2 PHE A 351      27.372  40.761 -80.360  1.00  0.370          H  
ATOM   5580  HZ  PHE A 351      25.333  39.505 -80.761  1.00  0.370          H  
ATOM   5581  N   PHE A 352      25.936  37.233 -75.457  1.00  0.230          N  
ATOM   5582  CA  PHE A 352      26.233  35.857 -75.775  1.00  0.240          C  
ATOM   5583  C   PHE A 352      25.989  35.593 -77.267  1.00  0.230          C  
ATOM   5584  O   PHE A 352      24.864  35.252 -77.656  1.00  0.230          O  
ATOM   5585  CB  PHE A 352      25.315  34.966 -74.973  1.00  0.330          C  
ATOM   5586  CG  PHE A 352      25.469  35.171 -73.529  1.00  0.330          C  
ATOM   5587  CD1 PHE A 352      24.625  36.063 -72.857  1.00  0.330          C  
ATOM   5588  CD2 PHE A 352      26.437  34.524 -72.823  1.00  0.330          C  
ATOM   5589  CE1 PHE A 352      24.762  36.278 -71.529  1.00  0.330          C  
ATOM   5590  CE2 PHE A 352      26.557  34.747 -71.495  1.00  0.330          C  
ATOM   5591  CZ  PHE A 352      25.737  35.611 -70.848  1.00  0.330          C  
ATOM   5592  H   PHE A 352      24.966  37.513 -75.384  1.00  0.280          H  
ATOM   5593  HA  PHE A 352      27.244  35.647 -75.459  1.00  0.290          H  
ATOM   5594 1HB  PHE A 352      24.321  35.179 -75.236  1.00  0.400          H  
ATOM   5595 2HB  PHE A 352      25.505  33.916 -75.200  1.00  0.400          H  
ATOM   5596  HD1 PHE A 352      23.853  36.595 -73.407  1.00  0.400          H  
ATOM   5597  HD2 PHE A 352      27.114  33.827 -73.328  1.00  0.400          H  
ATOM   5598  HE1 PHE A 352      24.100  36.979 -71.019  1.00  0.400          H  
ATOM   5599  HE2 PHE A 352      27.300  34.241 -70.959  1.00  0.400          H  
ATOM   5600  HZ  PHE A 352      25.861  35.770 -69.789  1.00  0.400          H  
ATOM   5601  N   PRO A 353      27.012  35.742 -78.121  1.00  0.250          N  
ATOM   5602  CA  PRO A 353      26.984  35.643 -79.563  1.00  0.270          C  
ATOM   5603  C   PRO A 353      26.667  34.255 -80.085  1.00  0.240          C  
ATOM   5604  O   PRO A 353      26.235  34.054 -81.221  1.00  0.320          O  
ATOM   5605  CB  PRO A 353      28.415  35.981 -79.879  1.00  0.410          C  
ATOM   5606  CG  PRO A 353      29.206  35.656 -78.746  1.00  0.410          C  
ATOM   5607  CD  PRO A 353      28.375  35.968 -77.606  1.00  0.410          C  
ATOM   5608  HA  PRO A 353      26.288  36.394 -79.973  1.00  0.320          H  
ATOM   5609 1HB  PRO A 353      28.737  35.431 -80.751  1.00  0.490          H  
ATOM   5610 2HB  PRO A 353      28.460  37.019 -80.016  1.00  0.490          H  
ATOM   5611 1HG  PRO A 353      29.487  34.617 -78.795  1.00  0.490          H  
ATOM   5612 2HG  PRO A 353      30.145  36.236 -78.759  1.00  0.490          H  
ATOM   5613 1HD  PRO A 353      28.675  35.258 -76.855  1.00  0.490          H  
ATOM   5614 2HD  PRO A 353      28.534  37.005 -77.324  1.00  0.490          H  
ATOM   5615  N   GLN A 354      26.867  33.285 -79.224  1.00  0.290          N  
ATOM   5616  CA  GLN A 354      26.686  31.902 -79.566  1.00  0.340          C  
ATOM   5617  C   GLN A 354      25.474  31.421 -78.826  1.00  0.250          C  
ATOM   5618  O   GLN A 354      25.570  30.798 -77.769  1.00  0.280          O  
ATOM   5619  CB  GLN A 354      27.917  31.076 -79.174  1.00  0.460          C  
ATOM   5620  CG  GLN A 354      29.189  31.431 -79.901  1.00  0.460          C  
ATOM   5621  CD  GLN A 354      30.347  30.556 -79.457  1.00  0.460          C  
ATOM   5622  OE1 GLN A 354      30.661  30.466 -78.267  1.00  0.460          O  
ATOM   5623  NE2 GLN A 354      30.972  29.885 -80.413  1.00  0.460          N  
ATOM   5624  H   GLN A 354      27.192  33.502 -78.294  1.00  0.350          H  
ATOM   5625  HA  GLN A 354      26.503  31.799 -80.637  1.00  0.410          H  
ATOM   5626 1HB  GLN A 354      28.096  31.165 -78.102  1.00  0.550          H  
ATOM   5627 2HB  GLN A 354      27.721  30.031 -79.391  1.00  0.550          H  
ATOM   5628 1HG  GLN A 354      29.028  31.280 -80.969  1.00  0.550          H  
ATOM   5629 2HG  GLN A 354      29.440  32.464 -79.706  1.00  0.550          H  
ATOM   5630 1HE2 GLN A 354      31.728  29.274 -80.182  1.00  0.550          H  
ATOM   5631 2HE2 GLN A 354      30.666  29.967 -81.363  1.00  0.550          H  
ATOM   5632  N   ALA A 355      24.309  31.762 -79.374  1.00  0.220          N  
ATOM   5633  CA  ALA A 355      23.024  31.496 -78.745  1.00  0.190          C  
ATOM   5634  C   ALA A 355      22.847  30.009 -78.512  1.00  0.190          C  
ATOM   5635  O   ALA A 355      22.129  29.603 -77.604  1.00  0.190          O  
ATOM   5636  CB  ALA A 355      21.882  32.024 -79.587  1.00  0.280          C  
ATOM   5637  H   ALA A 355      24.331  32.236 -80.271  1.00  0.260          H  
ATOM   5638  HA  ALA A 355      23.011  31.997 -77.776  1.00  0.230          H  
ATOM   5639 1HB  ALA A 355      20.949  31.823 -79.069  1.00  0.330          H  
ATOM   5640 2HB  ALA A 355      22.004  33.092 -79.725  1.00  0.330          H  
ATOM   5641 3HB  ALA A 355      21.883  31.525 -80.554  1.00  0.330          H  
ATOM   5642  N   GLU A 356      23.497  29.186 -79.328  1.00  0.210          N  
ATOM   5643  CA  GLU A 356      23.438  27.740 -79.212  1.00  0.230          C  
ATOM   5644  C   GLU A 356      24.035  27.229 -77.888  1.00  0.220          C  
ATOM   5645  O   GLU A 356      23.856  26.060 -77.536  1.00  0.230          O  
ATOM   5646  CB  GLU A 356      24.130  27.086 -80.419  1.00  0.310          C  
ATOM   5647  CG  GLU A 356      25.647  27.360 -80.568  1.00  0.310          C  
ATOM   5648  CD  GLU A 356      25.951  28.621 -81.316  1.00  0.310          C  
ATOM   5649  OE1 GLU A 356      25.064  29.434 -81.440  1.00  0.310          O  
ATOM   5650  OE2 GLU A 356      27.061  28.777 -81.766  1.00  0.310          O  
ATOM   5651  H   GLU A 356      24.055  29.575 -80.091  1.00  0.250          H  
ATOM   5652  HA  GLU A 356      22.388  27.446 -79.232  1.00  0.280          H  
ATOM   5653 1HB  GLU A 356      23.988  26.011 -80.366  1.00  0.380          H  
ATOM   5654 2HB  GLU A 356      23.645  27.426 -81.334  1.00  0.380          H  
ATOM   5655 1HG  GLU A 356      26.111  27.405 -79.590  1.00  0.380          H  
ATOM   5656 2HG  GLU A 356      26.095  26.536 -81.108  1.00  0.380          H  
ATOM   5657  N   THR A 357      24.761  28.092 -77.161  1.00  0.220          N  
ATOM   5658  CA  THR A 357      25.359  27.708 -75.892  1.00  0.230          C  
ATOM   5659  C   THR A 357      24.444  28.073 -74.716  1.00  0.210          C  
ATOM   5660  O   THR A 357      24.749  27.740 -73.567  1.00  0.240          O  
ATOM   5661  CB  THR A 357      26.739  28.368 -75.676  1.00  0.320          C  
ATOM   5662  OG1 THR A 357      26.607  29.796 -75.539  1.00  0.320          O  
ATOM   5663  CG2 THR A 357      27.656  28.073 -76.853  1.00  0.320          C  
ATOM   5664  H   THR A 357      24.885  29.047 -77.492  1.00  0.260          H  
ATOM   5665  HA  THR A 357      25.495  26.628 -75.888  1.00  0.280          H  
ATOM   5666  HB  THR A 357      27.187  27.966 -74.770  1.00  0.380          H  
ATOM   5667  HG1 THR A 357      26.145  30.168 -76.315  1.00  0.380          H  
ATOM   5668 1HG2 THR A 357      28.631  28.534 -76.688  1.00  0.380          H  
ATOM   5669 2HG2 THR A 357      27.769  27.007 -76.963  1.00  0.380          H  
ATOM   5670 3HG2 THR A 357      27.216  28.478 -77.753  1.00  0.380          H  
ATOM   5671  N   CYS A 358      23.332  28.768 -74.990  1.00  0.190          N  
ATOM   5672  CA  CYS A 358      22.394  29.146 -73.937  1.00  0.180          C  
ATOM   5673  C   CYS A 358      21.194  28.212 -73.929  1.00  0.210          C  
ATOM   5674  O   CYS A 358      20.703  27.800 -74.980  1.00  0.320          O  
ATOM   5675  CB  CYS A 358      21.900  30.585 -74.123  1.00  0.260          C  
ATOM   5676  SG  CYS A 358      23.168  31.874 -73.899  1.00  0.260          S  
ATOM   5677  H   CYS A 358      23.106  29.007 -75.950  1.00  0.230          H  
ATOM   5678  HA  CYS A 358      22.899  29.074 -72.976  1.00  0.220          H  
ATOM   5679 1HB  CYS A 358      21.490  30.691 -75.127  1.00  0.310          H  
ATOM   5680 2HB  CYS A 358      21.088  30.779 -73.419  1.00  0.310          H  
ATOM   5681  N   LYS A 359      20.677  27.922 -72.746  1.00  0.160          N  
ATOM   5682  CA  LYS A 359      19.480  27.097 -72.646  1.00  0.160          C  
ATOM   5683  C   LYS A 359      18.319  27.920 -72.124  1.00  0.150          C  
ATOM   5684  O   LYS A 359      18.493  28.777 -71.258  1.00  0.180          O  
ATOM   5685  CB  LYS A 359      19.729  25.899 -71.719  1.00  0.220          C  
ATOM   5686  CG  LYS A 359      20.906  24.992 -72.119  1.00  0.220          C  
ATOM   5687  CD  LYS A 359      20.663  24.263 -73.443  1.00  0.220          C  
ATOM   5688  CE  LYS A 359      21.807  23.311 -73.771  1.00  0.220          C  
ATOM   5689  NZ  LYS A 359      21.599  22.622 -75.079  1.00  0.220          N  
ATOM   5690  H   LYS A 359      21.148  28.288 -71.912  1.00  0.190          H  
ATOM   5691  HA  LYS A 359      19.205  26.741 -73.637  1.00  0.190          H  
ATOM   5692 1HB  LYS A 359      19.920  26.250 -70.712  1.00  0.270          H  
ATOM   5693 2HB  LYS A 359      18.832  25.283 -71.677  1.00  0.270          H  
ATOM   5694 1HG  LYS A 359      21.810  25.596 -72.210  1.00  0.270          H  
ATOM   5695 2HG  LYS A 359      21.067  24.254 -71.332  1.00  0.270          H  
ATOM   5696 1HD  LYS A 359      19.733  23.697 -73.385  1.00  0.270          H  
ATOM   5697 2HD  LYS A 359      20.588  24.985 -74.255  1.00  0.270          H  
ATOM   5698 1HE  LYS A 359      22.736  23.880 -73.816  1.00  0.270          H  
ATOM   5699 2HE  LYS A 359      21.890  22.560 -72.984  1.00  0.270          H  
ATOM   5700 1HZ  LYS A 359      22.378  22.008 -75.262  1.00  0.270          H  
ATOM   5701 2HZ  LYS A 359      20.745  22.081 -75.044  1.00  0.270          H  
ATOM   5702 3HZ  LYS A 359      21.531  23.311 -75.818  1.00  0.270          H  
ATOM   5703  N   VAL A 360      17.117  27.673 -72.631  1.00  0.170          N  
ATOM   5704  CA  VAL A 360      15.982  28.412 -72.101  1.00  0.160          C  
ATOM   5705  C   VAL A 360      14.910  27.488 -71.568  1.00  0.170          C  
ATOM   5706  O   VAL A 360      14.450  26.573 -72.254  1.00  0.210          O  
ATOM   5707  CB  VAL A 360      15.390  29.376 -73.151  1.00  0.230          C  
ATOM   5708  CG1 VAL A 360      14.153  30.144 -72.566  1.00  0.230          C  
ATOM   5709  CG2 VAL A 360      16.458  30.369 -73.569  1.00  0.230          C  
ATOM   5710  H   VAL A 360      16.992  26.975 -73.354  1.00  0.200          H  
ATOM   5711  HA  VAL A 360      16.333  29.016 -71.279  1.00  0.190          H  
ATOM   5712  HB  VAL A 360      15.050  28.807 -74.013  1.00  0.270          H  
ATOM   5713 1HG1 VAL A 360      13.756  30.813 -73.323  1.00  0.270          H  
ATOM   5714 2HG1 VAL A 360      13.369  29.443 -72.270  1.00  0.270          H  
ATOM   5715 3HG1 VAL A 360      14.456  30.728 -71.695  1.00  0.270          H  
ATOM   5716 1HG2 VAL A 360      16.034  31.020 -74.295  1.00  0.270          H  
ATOM   5717 2HG2 VAL A 360      16.783  30.936 -72.706  1.00  0.270          H  
ATOM   5718 3HG2 VAL A 360      17.310  29.852 -73.998  1.00  0.270          H  
ATOM   5719  N   GLN A 361      14.555  27.725 -70.316  1.00  0.150          N  
ATOM   5720  CA  GLN A 361      13.532  26.957 -69.615  1.00  0.160          C  
ATOM   5721  C   GLN A 361      12.355  27.864 -69.320  1.00  0.170          C  
ATOM   5722  O   GLN A 361      12.437  28.718 -68.433  1.00  0.220          O  
ATOM   5723  CB  GLN A 361      14.078  26.353 -68.312  1.00  0.220          C  
ATOM   5724  CG  GLN A 361      15.240  25.390 -68.511  1.00  0.220          C  
ATOM   5725  CD  GLN A 361      14.822  24.072 -69.176  1.00  0.220          C  
ATOM   5726  OE1 GLN A 361      14.138  23.217 -68.583  1.00  0.220          O  
ATOM   5727  NE2 GLN A 361      15.214  23.906 -70.429  1.00  0.220          N  
ATOM   5728  H   GLN A 361      15.003  28.537 -69.876  1.00  0.180          H  
ATOM   5729  HA  GLN A 361      13.183  26.153 -70.262  1.00  0.190          H  
ATOM   5730 1HB  GLN A 361      14.387  27.145 -67.648  1.00  0.260          H  
ATOM   5731 2HB  GLN A 361      13.282  25.805 -67.809  1.00  0.260          H  
ATOM   5732 1HG  GLN A 361      15.996  25.868 -69.134  1.00  0.260          H  
ATOM   5733 2HG  GLN A 361      15.659  25.160 -67.531  1.00  0.260          H  
ATOM   5734 1HE2 GLN A 361      14.963  23.076 -70.926  1.00  0.260          H  
ATOM   5735 2HE2 GLN A 361      15.756  24.614 -70.892  1.00  0.260          H  
ATOM   5736  N   SER A 362      11.253  27.690 -70.043  1.00  0.180          N  
ATOM   5737  CA  SER A 362      10.122  28.608 -69.899  1.00  0.270          C  
ATOM   5738  C   SER A 362      10.600  30.022 -70.241  1.00  0.390          C  
ATOM   5739  O   SER A 362      10.825  30.315 -71.414  1.00  0.990          O  
ATOM   5740  CB  SER A 362       9.503  28.508 -68.506  1.00  0.340          C  
ATOM   5741  OG  SER A 362       8.265  29.154 -68.466  1.00  0.340          O  
ATOM   5742  H   SER A 362      11.224  26.951 -70.733  1.00  0.220          H  
ATOM   5743  HA  SER A 362       9.352  28.331 -70.622  1.00  0.320          H  
ATOM   5744 1HB  SER A 362       9.365  27.456 -68.261  1.00  0.410          H  
ATOM   5745 2HB  SER A 362      10.149  28.922 -67.747  1.00  0.410          H  
ATOM   5746  HG  SER A 362       7.916  29.003 -67.583  1.00  0.410          H  
ATOM   5747  N   ASN A 363      10.714  30.911 -69.254  1.00  0.350          N  
ATOM   5748  CA  ASN A 363      11.170  32.270 -69.528  1.00  0.340          C  
ATOM   5749  C   ASN A 363      12.555  32.576 -68.913  1.00  0.250          C  
ATOM   5750  O   ASN A 363      12.911  33.751 -68.757  1.00  0.260          O  
ATOM   5751  CB  ASN A 363      10.134  33.274 -69.062  1.00  0.480          C  
ATOM   5752  CG  ASN A 363       8.827  33.155 -69.834  1.00  0.480          C  
ATOM   5753  OD1 ASN A 363       8.779  32.961 -71.058  1.00  0.480          O  
ATOM   5754  ND2 ASN A 363       7.741  33.279 -69.114  1.00  0.480          N  
ATOM   5755  H   ASN A 363      10.505  30.629 -68.308  1.00  0.420          H  
ATOM   5756  HA  ASN A 363      11.276  32.382 -70.607  1.00  0.410          H  
ATOM   5757 1HB  ASN A 363       9.934  33.124 -68.002  1.00  0.580          H  
ATOM   5758 2HB  ASN A 363      10.524  34.287 -69.185  1.00  0.580          H  
ATOM   5759 1HD2 ASN A 363       6.843  33.212 -69.549  1.00  0.580          H  
ATOM   5760 2HD2 ASN A 363       7.806  33.439 -68.129  1.00  0.580          H  
ATOM   5761  N   ARG A 364      13.303  31.537 -68.511  1.00  0.200          N  
ATOM   5762  CA  ARG A 364      14.632  31.728 -67.906  1.00  0.200          C  
ATOM   5763  C   ARG A 364      15.771  31.403 -68.860  1.00  0.180          C  
ATOM   5764  O   ARG A 364      15.786  30.348 -69.496  1.00  0.200          O  
ATOM   5765  CB  ARG A 364      14.803  30.881 -66.662  1.00  0.280          C  
ATOM   5766  CG  ARG A 364      13.904  31.248 -65.527  1.00  0.280          C  
ATOM   5767  CD  ARG A 364      14.222  30.464 -64.307  1.00  0.280          C  
ATOM   5768  NE  ARG A 364      13.317  30.791 -63.212  1.00  0.280          N  
ATOM   5769  CZ  ARG A 364      13.449  31.865 -62.395  1.00  0.280          C  
ATOM   5770  NH1 ARG A 364      14.438  32.709 -62.578  1.00  0.280          N  
ATOM   5771  NH2 ARG A 364      12.571  32.067 -61.426  1.00  0.280          N  
ATOM   5772  H   ARG A 364      12.927  30.591 -68.618  1.00  0.240          H  
ATOM   5773  HA  ARG A 364      14.722  32.771 -67.612  1.00  0.240          H  
ATOM   5774 1HB  ARG A 364      14.597  29.843 -66.912  1.00  0.340          H  
ATOM   5775 2HB  ARG A 364      15.838  30.944 -66.316  1.00  0.340          H  
ATOM   5776 1HG  ARG A 364      14.012  32.312 -65.318  1.00  0.340          H  
ATOM   5777 2HG  ARG A 364      12.872  31.039 -65.807  1.00  0.340          H  
ATOM   5778 1HD  ARG A 364      14.118  29.399 -64.529  1.00  0.340          H  
ATOM   5779 2HD  ARG A 364      15.243  30.664 -63.995  1.00  0.340          H  
ATOM   5780  HE  ARG A 364      12.539  30.164 -63.045  1.00  0.340          H  
ATOM   5781 1HH1 ARG A 364      15.101  32.572 -63.314  1.00  0.340          H  
ATOM   5782 2HH1 ARG A 364      14.528  33.563 -62.008  1.00  0.340          H  
ATOM   5783 1HH2 ARG A 364      11.807  31.422 -61.293  1.00  0.340          H  
ATOM   5784 2HH2 ARG A 364      12.671  32.863 -60.804  1.00  0.340          H  
ATOM   5785  N   VAL A 365      16.757  32.293 -68.903  1.00  0.170          N  
ATOM   5786  CA  VAL A 365      17.902  32.172 -69.794  1.00  0.180          C  
ATOM   5787  C   VAL A 365      19.194  31.772 -69.089  1.00  0.170          C  
ATOM   5788  O   VAL A 365      19.809  32.569 -68.363  1.00  0.160          O  
ATOM   5789  CB  VAL A 365      18.092  33.544 -70.478  1.00  0.250          C  
ATOM   5790  CG1 VAL A 365      19.264  33.543 -71.433  1.00  0.250          C  
ATOM   5791  CG2 VAL A 365      16.818  33.908 -71.169  1.00  0.250          C  
ATOM   5792  H   VAL A 365      16.665  33.125 -68.320  1.00  0.200          H  
ATOM   5793  HA  VAL A 365      17.676  31.415 -70.546  1.00  0.220          H  
ATOM   5794  HB  VAL A 365      18.302  34.292 -69.714  1.00  0.300          H  
ATOM   5795 1HG1 VAL A 365      19.375  34.532 -71.878  1.00  0.300          H  
ATOM   5796 2HG1 VAL A 365      20.157  33.303 -70.882  1.00  0.300          H  
ATOM   5797 3HG1 VAL A 365      19.109  32.807 -72.224  1.00  0.300          H  
ATOM   5798 1HG2 VAL A 365      16.933  34.883 -71.609  1.00  0.300          H  
ATOM   5799 2HG2 VAL A 365      16.591  33.178 -71.935  1.00  0.300          H  
ATOM   5800 3HG2 VAL A 365      16.014  33.931 -70.447  1.00  0.300          H  
ATOM   5801  N   PHE A 366      19.634  30.550 -69.371  1.00  0.170          N  
ATOM   5802  CA  PHE A 366      20.801  29.962 -68.746  1.00  0.160          C  
ATOM   5803  C   PHE A 366      22.005  30.026 -69.660  1.00  0.180          C  
ATOM   5804  O   PHE A 366      22.137  29.261 -70.622  1.00  0.240          O  
ATOM   5805  CB  PHE A 366      20.525  28.510 -68.359  1.00  0.230          C  
ATOM   5806  CG  PHE A 366      19.502  28.348 -67.282  1.00  0.230          C  
ATOM   5807  CD1 PHE A 366      18.156  28.290 -67.584  1.00  0.230          C  
ATOM   5808  CD2 PHE A 366      19.891  28.234 -65.958  1.00  0.230          C  
ATOM   5809  CE1 PHE A 366      17.235  28.134 -66.583  1.00  0.230          C  
ATOM   5810  CE2 PHE A 366      18.968  28.070 -64.957  1.00  0.230          C  
ATOM   5811  CZ  PHE A 366      17.636  28.025 -65.277  1.00  0.230          C  
ATOM   5812  H   PHE A 366      19.104  29.972 -70.020  1.00  0.200          H  
ATOM   5813  HA  PHE A 366      21.026  30.519 -67.848  1.00  0.190          H  
ATOM   5814 1HB  PHE A 366      20.179  27.974 -69.228  1.00  0.270          H  
ATOM   5815 2HB  PHE A 366      21.449  28.040 -68.025  1.00  0.270          H  
ATOM   5816  HD1 PHE A 366      17.829  28.375 -68.627  1.00  0.270          H  
ATOM   5817  HD2 PHE A 366      20.944  28.271 -65.723  1.00  0.270          H  
ATOM   5818  HE1 PHE A 366      16.188  28.096 -66.821  1.00  0.270          H  
ATOM   5819  HE2 PHE A 366      19.293  27.981 -63.919  1.00  0.270          H  
ATOM   5820  HZ  PHE A 366      16.896  27.901 -64.497  1.00  0.270          H  
ATOM   5821  N   CYS A 367      22.873  30.974 -69.376  1.00  0.210          N  
ATOM   5822  CA  CYS A 367      24.036  31.203 -70.231  1.00  0.220          C  
ATOM   5823  C   CYS A 367      25.320  31.172 -69.426  1.00  0.210          C  
ATOM   5824  O   CYS A 367      25.314  31.399 -68.217  1.00  0.270          O  
ATOM   5825  CB  CYS A 367      23.976  32.522 -70.985  1.00  0.300          C  
ATOM   5826  SG  CYS A 367      22.613  32.769 -72.145  1.00  0.300          S  
ATOM   5827  H   CYS A 367      22.704  31.494 -68.507  1.00  0.250          H  
ATOM   5828  HA  CYS A 367      24.087  30.406 -70.974  1.00  0.260          H  
ATOM   5829 1HB  CYS A 367      23.963  33.326 -70.286  1.00  0.360          H  
ATOM   5830 2HB  CYS A 367      24.881  32.600 -71.553  1.00  0.360          H  
ATOM   5831  N   ASP A 368      26.404  30.852 -70.110  1.00  0.210          N  
ATOM   5832  CA  ASP A 368      27.759  30.806 -69.568  1.00  0.210          C  
ATOM   5833  C   ASP A 368      28.511  32.099 -69.813  1.00  0.210          C  
ATOM   5834  O   ASP A 368      28.731  32.424 -70.982  1.00  0.220          O  
ATOM   5835  CB  ASP A 368      28.551  29.668 -70.190  1.00  0.290          C  
ATOM   5836  CG  ASP A 368      29.892  29.537 -69.551  1.00  0.290          C  
ATOM   5837  OD1 ASP A 368      30.198  30.342 -68.690  1.00  0.290          O  
ATOM   5838  OD2 ASP A 368      30.607  28.639 -69.889  1.00  0.290          O  
ATOM   5839  H   ASP A 368      26.285  30.644 -71.094  1.00  0.250          H  
ATOM   5840  HA  ASP A 368      27.698  30.652 -68.498  1.00  0.250          H  
ATOM   5841 1HB  ASP A 368      28.006  28.729 -70.066  1.00  0.350          H  
ATOM   5842 2HB  ASP A 368      28.675  29.842 -71.258  1.00  0.350          H  
ATOM   5843  N   THR A 369      28.887  32.862 -68.775  1.00  0.220          N  
ATOM   5844  CA  THR A 369      29.541  34.151 -69.019  1.00  0.230          C  
ATOM   5845  C   THR A 369      30.936  33.975 -69.636  1.00  0.240          C  
ATOM   5846  O   THR A 369      31.503  34.945 -70.151  1.00  0.250          O  
ATOM   5847  CB  THR A 369      29.604  35.037 -67.759  1.00  0.320          C  
ATOM   5848  OG1 THR A 369      30.344  34.377 -66.742  1.00  0.320          O  
ATOM   5849  CG2 THR A 369      28.163  35.308 -67.264  1.00  0.320          C  
ATOM   5850  H   THR A 369      28.741  32.557 -67.803  1.00  0.260          H  
ATOM   5851  HA  THR A 369      28.951  34.704 -69.734  1.00  0.280          H  
ATOM   5852  HB  THR A 369      30.089  35.984 -67.998  1.00  0.380          H  
ATOM   5853  HG1 THR A 369      31.275  34.364 -66.973  1.00  0.380          H  
ATOM   5854 1HG2 THR A 369      28.191  35.932 -66.377  1.00  0.380          H  
ATOM   5855 2HG2 THR A 369      27.602  35.813 -68.047  1.00  0.380          H  
ATOM   5856 3HG2 THR A 369      27.686  34.363 -67.027  1.00  0.380          H  
ATOM   5857  N   MET A 370      31.474  32.736 -69.665  1.00  0.260          N  
ATOM   5858  CA  MET A 370      32.758  32.482 -70.336  1.00  0.270          C  
ATOM   5859  C   MET A 370      32.609  32.741 -71.825  1.00  0.250          C  
ATOM   5860  O   MET A 370      33.602  32.925 -72.524  1.00  0.260          O  
ATOM   5861  CB  MET A 370      33.272  31.039 -70.222  1.00  0.370          C  
ATOM   5862  CG  MET A 370      33.758  30.549 -68.869  1.00  0.370          C  
ATOM   5863  SD  MET A 370      34.346  28.786 -68.952  1.00  0.370          S  
ATOM   5864  CE  MET A 370      35.934  28.860 -69.796  1.00  0.370          C  
ATOM   5865  H   MET A 370      30.966  31.956 -69.215  1.00  0.310          H  
ATOM   5866  HA  MET A 370      33.506  33.168 -69.943  1.00  0.320          H  
ATOM   5867 1HB  MET A 370      32.475  30.363 -70.531  1.00  0.450          H  
ATOM   5868 2HB  MET A 370      34.079  30.909 -70.931  1.00  0.450          H  
ATOM   5869 1HG  MET A 370      34.566  31.178 -68.506  1.00  0.450          H  
ATOM   5870 2HG  MET A 370      32.925  30.601 -68.159  1.00  0.450          H  
ATOM   5871 1HE  MET A 370      36.341  27.861 -69.888  1.00  0.450          H  
ATOM   5872 2HE  MET A 370      35.805  29.283 -70.789  1.00  0.450          H  
ATOM   5873 3HE  MET A 370      36.620  29.477 -69.221  1.00  0.450          H  
ATOM   5874  N   ASN A 371      31.368  32.680 -72.316  1.00  0.240          N  
ATOM   5875  CA  ASN A 371      31.042  32.869 -73.705  1.00  0.250          C  
ATOM   5876  C   ASN A 371      30.399  34.231 -73.925  1.00  0.250          C  
ATOM   5877  O   ASN A 371      29.649  34.404 -74.885  1.00  0.280          O  
ATOM   5878  CB  ASN A 371      30.127  31.776 -74.210  1.00  0.350          C  
ATOM   5879  CG  ASN A 371      30.774  30.425 -74.235  1.00  0.350          C  
ATOM   5880  OD1 ASN A 371      31.960  30.239 -74.545  1.00  0.350          O  
ATOM   5881  ND2 ASN A 371      29.977  29.451 -73.903  1.00  0.350          N  
ATOM   5882  H   ASN A 371      30.581  32.538 -71.679  1.00  0.290          H  
ATOM   5883  HA  ASN A 371      31.966  32.847 -74.280  1.00  0.300          H  
ATOM   5884 1HB  ASN A 371      29.241  31.726 -73.571  1.00  0.420          H  
ATOM   5885 2HB  ASN A 371      29.789  32.013 -75.221  1.00  0.420          H  
ATOM   5886 1HD2 ASN A 371      30.308  28.508 -73.888  1.00  0.420          H  
ATOM   5887 2HD2 ASN A 371      29.032  29.672 -73.668  1.00  0.420          H  
ATOM   5888  N   SER A 372      30.646  35.197 -73.027  1.00  0.230          N  
ATOM   5889  CA  SER A 372      30.078  36.527 -73.212  1.00  0.240          C  
ATOM   5890  C   SER A 372      31.091  37.596 -73.619  1.00  0.250          C  
ATOM   5891  O   SER A 372      32.291  37.522 -73.332  1.00  0.280          O  
ATOM   5892  CB  SER A 372      29.454  37.029 -71.929  1.00  0.330          C  
ATOM   5893  OG  SER A 372      30.443  37.288 -70.951  1.00  0.330          O  
ATOM   5894  H   SER A 372      31.230  35.025 -72.209  1.00  0.280          H  
ATOM   5895  HA  SER A 372      29.315  36.459 -73.977  1.00  0.290          H  
ATOM   5896 1HB  SER A 372      28.889  37.941 -72.136  1.00  0.400          H  
ATOM   5897 2HB  SER A 372      28.769  36.305 -71.556  1.00  0.400          H  
ATOM   5898  HG  SER A 372      30.820  36.429 -70.696  1.00  0.400          H  
ATOM   5899  N   LEU A 373      30.558  38.642 -74.222  1.00  0.270          N  
ATOM   5900  CA  LEU A 373      31.253  39.871 -74.552  1.00  0.280          C  
ATOM   5901  C   LEU A 373      30.715  40.932 -73.588  1.00  0.280          C  
ATOM   5902  O   LEU A 373      29.532  40.884 -73.238  1.00  0.270          O  
ATOM   5903  CB  LEU A 373      30.936  40.208 -76.019  1.00  0.390          C  
ATOM   5904  CG  LEU A 373      31.330  39.114 -77.048  1.00  0.390          C  
ATOM   5905  CD1 LEU A 373      30.770  39.454 -78.433  1.00  0.390          C  
ATOM   5906  CD2 LEU A 373      32.850  39.018 -77.111  1.00  0.390          C  
ATOM   5907  H   LEU A 373      29.576  38.560 -74.477  1.00  0.320          H  
ATOM   5908  HA  LEU A 373      32.320  39.756 -74.386  1.00  0.340          H  
ATOM   5909 1HB  LEU A 373      29.882  40.351 -76.110  1.00  0.470          H  
ATOM   5910 2HB  LEU A 373      31.437  41.137 -76.288  1.00  0.470          H  
ATOM   5911  HG  LEU A 373      30.912  38.159 -76.744  1.00  0.470          H  
ATOM   5912 1HD1 LEU A 373      31.056  38.674 -79.145  1.00  0.470          H  
ATOM   5913 2HD1 LEU A 373      29.689  39.503 -78.377  1.00  0.470          H  
ATOM   5914 3HD1 LEU A 373      31.157  40.407 -78.766  1.00  0.470          H  
ATOM   5915 1HD2 LEU A 373      33.123  38.254 -77.827  1.00  0.470          H  
ATOM   5916 2HD2 LEU A 373      33.259  39.968 -77.420  1.00  0.470          H  
ATOM   5917 3HD2 LEU A 373      33.263  38.754 -76.143  1.00  0.470          H  
ATOM   5918  N   THR A 374      31.538  41.896 -73.158  1.00  0.290          N  
ATOM   5919  CA  THR A 374      30.995  42.943 -72.278  1.00  0.290          C  
ATOM   5920  C   THR A 374      30.709  44.207 -73.067  1.00  0.280          C  
ATOM   5921  O   THR A 374      31.618  44.838 -73.612  1.00  0.290          O  
ATOM   5922  CB  THR A 374      31.944  43.266 -71.110  1.00  0.410          C  
ATOM   5923  OG1 THR A 374      32.133  42.089 -70.310  1.00  0.410          O  
ATOM   5924  CG2 THR A 374      31.328  44.371 -70.233  1.00  0.410          C  
ATOM   5925  H   THR A 374      32.507  41.915 -73.445  1.00  0.350          H  
ATOM   5926  HA  THR A 374      30.049  42.600 -71.855  1.00  0.350          H  
ATOM   5927  HB  THR A 374      32.907  43.599 -71.496  1.00  0.490          H  
ATOM   5928  HG1 THR A 374      32.560  41.408 -70.837  1.00  0.490          H  
ATOM   5929 1HG2 THR A 374      31.997  44.587 -69.404  1.00  0.490          H  
ATOM   5930 2HG2 THR A 374      31.176  45.281 -70.814  1.00  0.490          H  
ATOM   5931 3HG2 THR A 374      30.367  44.029 -69.845  1.00  0.490          H  
ATOM   5932  N   LEU A 375      29.429  44.552 -73.121  1.00  0.260          N  
ATOM   5933  CA  LEU A 375      28.889  45.669 -73.871  1.00  0.250          C  
ATOM   5934  C   LEU A 375      28.362  46.784 -72.961  1.00  0.250          C  
ATOM   5935  O   LEU A 375      27.987  46.532 -71.811  1.00  0.260          O  
ATOM   5936  CB  LEU A 375      27.722  45.155 -74.743  1.00  0.350          C  
ATOM   5937  CG  LEU A 375      28.005  44.391 -76.088  1.00  0.350          C  
ATOM   5938  CD1 LEU A 375      28.636  45.296 -77.097  1.00  0.350          C  
ATOM   5939  CD2 LEU A 375      28.922  43.232 -75.850  1.00  0.350          C  
ATOM   5940  H   LEU A 375      28.757  43.957 -72.630  1.00  0.310          H  
ATOM   5941  HA  LEU A 375      29.690  46.049 -74.492  1.00  0.300          H  
ATOM   5942 1HB  LEU A 375      27.168  44.447 -74.139  1.00  0.420          H  
ATOM   5943 2HB  LEU A 375      27.059  45.988 -74.955  1.00  0.420          H  
ATOM   5944  HG  LEU A 375      27.055  44.026 -76.473  1.00  0.420          H  
ATOM   5945 1HD1 LEU A 375      28.798  44.748 -78.021  1.00  0.420          H  
ATOM   5946 2HD1 LEU A 375      27.982  46.130 -77.287  1.00  0.420          H  
ATOM   5947 3HD1 LEU A 375      29.589  45.666 -76.736  1.00  0.420          H  
ATOM   5948 1HD2 LEU A 375      29.076  42.700 -76.773  1.00  0.420          H  
ATOM   5949 2HD2 LEU A 375      29.874  43.575 -75.507  1.00  0.420          H  
ATOM   5950 3HD2 LEU A 375      28.489  42.582 -75.107  1.00  0.420          H  
ATOM   5951  N   PRO A 376      28.343  48.039 -73.424  1.00  0.250          N  
ATOM   5952  CA  PRO A 376      27.702  49.156 -72.764  1.00  0.260          C  
ATOM   5953  C   PRO A 376      26.210  48.966 -72.959  1.00  0.240          C  
ATOM   5954  O   PRO A 376      25.814  48.356 -73.951  1.00  0.230          O  
ATOM   5955  CB  PRO A 376      28.242  50.364 -73.536  1.00  0.390          C  
ATOM   5956  CG  PRO A 376      28.508  49.820 -74.929  1.00  0.390          C  
ATOM   5957  CD  PRO A 376      28.978  48.387 -74.712  1.00  0.390          C  
ATOM   5958  HA  PRO A 376      27.977  49.178 -71.698  1.00  0.310          H  
ATOM   5959 1HB  PRO A 376      27.505  51.183 -73.530  1.00  0.470          H  
ATOM   5960 2HB  PRO A 376      29.148  50.752 -73.047  1.00  0.470          H  
ATOM   5961 1HG  PRO A 376      27.584  49.864 -75.533  1.00  0.470          H  
ATOM   5962 2HG  PRO A 376      29.252  50.446 -75.446  1.00  0.470          H  
ATOM   5963 1HD  PRO A 376      28.583  47.779 -75.526  1.00  0.470          H  
ATOM   5964 2HD  PRO A 376      30.077  48.340 -74.639  1.00  0.470          H  
ATOM   5965  N   SER A 377      25.374  49.566 -72.112  1.00  0.250          N  
ATOM   5966  CA  SER A 377      23.910  49.506 -72.288  1.00  0.240          C  
ATOM   5967  C   SER A 377      23.450  50.029 -73.651  1.00  0.240          C  
ATOM   5968  O   SER A 377      22.410  49.617 -74.187  1.00  0.240          O  
ATOM   5969  CB  SER A 377      23.242  50.301 -71.189  1.00  0.340          C  
ATOM   5970  OG  SER A 377      23.537  51.665 -71.314  1.00  0.340          O  
ATOM   5971  H   SER A 377      25.736  50.065 -71.308  1.00  0.300          H  
ATOM   5972  HA  SER A 377      23.594  48.479 -72.205  1.00  0.290          H  
ATOM   5973 1HB  SER A 377      22.164  50.151 -71.234  1.00  0.410          H  
ATOM   5974 2HB  SER A 377      23.584  49.936 -70.218  1.00  0.410          H  
ATOM   5975  HG  SER A 377      23.116  52.096 -70.562  1.00  0.410          H  
ATOM   5976  N   GLU A 378      24.296  50.864 -74.239  1.00  0.230          N  
ATOM   5977  CA  GLU A 378      24.137  51.530 -75.518  1.00  0.250          C  
ATOM   5978  C   GLU A 378      24.063  50.543 -76.679  1.00  0.230          C  
ATOM   5979  O   GLU A 378      23.605  50.872 -77.766  1.00  0.220          O  
ATOM   5980  CB  GLU A 378      25.251  52.560 -75.686  1.00  0.340          C  
ATOM   5981  CG  GLU A 378      25.086  53.737 -74.703  1.00  0.340          C  
ATOM   5982  CD  GLU A 378      26.178  54.755 -74.742  1.00  0.340          C  
ATOM   5983  OE1 GLU A 378      27.155  54.526 -75.398  1.00  0.340          O  
ATOM   5984  OE2 GLU A 378      26.030  55.772 -74.102  1.00  0.340          O  
ATOM   5985  H   GLU A 378      25.113  51.091 -73.692  1.00  0.280          H  
ATOM   5986  HA  GLU A 378      23.198  52.079 -75.488  1.00  0.300          H  
ATOM   5987 1HB  GLU A 378      26.216  52.092 -75.514  1.00  0.410          H  
ATOM   5988 2HB  GLU A 378      25.251  52.953 -76.696  1.00  0.410          H  
ATOM   5989 1HG  GLU A 378      24.144  54.237 -74.933  1.00  0.410          H  
ATOM   5990 2HG  GLU A 378      25.009  53.338 -73.693  1.00  0.410          H  
ATOM   5991  N   VAL A 379      24.493  49.306 -76.478  1.00  0.230          N  
ATOM   5992  CA  VAL A 379      24.396  48.320 -77.547  1.00  0.220          C  
ATOM   5993  C   VAL A 379      22.939  48.115 -77.980  1.00  0.210          C  
ATOM   5994  O   VAL A 379      22.666  47.755 -79.125  1.00  0.220          O  
ATOM   5995  CB  VAL A 379      25.042  46.979 -77.135  1.00  0.310          C  
ATOM   5996  CG1 VAL A 379      24.215  46.232 -76.047  1.00  0.310          C  
ATOM   5997  CG2 VAL A 379      25.195  46.092 -78.394  1.00  0.310          C  
ATOM   5998  H   VAL A 379      24.868  49.041 -75.563  1.00  0.280          H  
ATOM   5999  HA  VAL A 379      24.950  48.696 -78.403  1.00  0.260          H  
ATOM   6000  HB  VAL A 379      26.015  47.199 -76.711  1.00  0.370          H  
ATOM   6001 1HG1 VAL A 379      24.728  45.312 -75.778  1.00  0.370          H  
ATOM   6002 2HG1 VAL A 379      24.119  46.861 -75.161  1.00  0.370          H  
ATOM   6003 3HG1 VAL A 379      23.225  45.984 -76.424  1.00  0.370          H  
ATOM   6004 1HG2 VAL A 379      25.689  45.175 -78.131  1.00  0.370          H  
ATOM   6005 2HG2 VAL A 379      24.223  45.860 -78.823  1.00  0.370          H  
ATOM   6006 3HG2 VAL A 379      25.782  46.605 -79.129  1.00  0.370          H  
ATOM   6007  N   ASN A 380      21.971  48.387 -77.093  1.00  0.210          N  
ATOM   6008  CA  ASN A 380      20.574  48.192 -77.443  1.00  0.210          C  
ATOM   6009  C   ASN A 380      20.042  49.339 -78.314  1.00  0.190          C  
ATOM   6010  O   ASN A 380      18.913  49.289 -78.799  1.00  0.200          O  
ATOM   6011  CB  ASN A 380      19.768  48.012 -76.166  1.00  0.290          C  
ATOM   6012  CG  ASN A 380      18.357  47.431 -76.334  1.00  0.290          C  
ATOM   6013  OD1 ASN A 380      18.037  46.554 -77.164  1.00  0.290          O  
ATOM   6014  ND2 ASN A 380      17.482  47.930 -75.495  1.00  0.290          N  
ATOM   6015  H   ASN A 380      22.202  48.717 -76.147  1.00  0.250          H  
ATOM   6016  HA  ASN A 380      20.494  47.277 -78.029  1.00  0.250          H  
ATOM   6017 1HB  ASN A 380      20.326  47.368 -75.491  1.00  0.350          H  
ATOM   6018 2HB  ASN A 380      19.683  48.981 -75.674  1.00  0.350          H  
ATOM   6019 1HD2 ASN A 380      16.537  47.615 -75.508  1.00  0.350          H  
ATOM   6020 2HD2 ASN A 380      17.768  48.629 -74.837  1.00  0.350          H  
ATOM   6021  N   LEU A 381      20.881  50.343 -78.592  1.00  0.200          N  
ATOM   6022  CA  LEU A 381      20.497  51.443 -79.457  1.00  0.190          C  
ATOM   6023  C   LEU A 381      20.374  50.929 -80.874  1.00  0.180          C  
ATOM   6024  O   LEU A 381      19.629  51.478 -81.686  1.00  0.190          O  
ATOM   6025  CB  LEU A 381      21.522  52.576 -79.421  1.00  0.270          C  
ATOM   6026  CG  LEU A 381      21.648  53.357 -78.103  1.00  0.270          C  
ATOM   6027  CD1 LEU A 381      22.838  54.267 -78.211  1.00  0.270          C  
ATOM   6028  CD2 LEU A 381      20.389  54.180 -77.836  1.00  0.270          C  
ATOM   6029  H   LEU A 381      21.824  50.354 -78.197  1.00  0.240          H  
ATOM   6030  HA  LEU A 381      19.539  51.812 -79.129  1.00  0.230          H  
ATOM   6031 1HB  LEU A 381      22.504  52.158 -79.658  1.00  0.320          H  
ATOM   6032 2HB  LEU A 381      21.266  53.291 -80.204  1.00  0.320          H  
ATOM   6033  HG  LEU A 381      21.805  52.668 -77.288  1.00  0.320          H  
ATOM   6034 1HD1 LEU A 381      22.964  54.825 -77.284  1.00  0.320          H  
ATOM   6035 2HD1 LEU A 381      23.733  53.675 -78.399  1.00  0.320          H  
ATOM   6036 3HD1 LEU A 381      22.681  54.953 -79.029  1.00  0.320          H  
ATOM   6037 1HD2 LEU A 381      20.516  54.730 -76.905  1.00  0.320          H  
ATOM   6038 2HD2 LEU A 381      20.232  54.881 -78.653  1.00  0.320          H  
ATOM   6039 3HD2 LEU A 381      19.523  53.535 -77.746  1.00  0.320          H  
ATOM   6040  N   CYS A 382      21.059  49.830 -81.174  1.00  0.180          N  
ATOM   6041  CA  CYS A 382      21.047  49.254 -82.508  1.00  0.200          C  
ATOM   6042  C   CYS A 382      19.663  48.755 -82.891  1.00  0.200          C  
ATOM   6043  O   CYS A 382      19.381  48.515 -84.065  1.00  0.230          O  
ATOM   6044  CB  CYS A 382      22.011  48.075 -82.575  1.00  0.270          C  
ATOM   6045  SG  CYS A 382      23.719  48.490 -82.270  1.00  0.270          S  
ATOM   6046  H   CYS A 382      21.645  49.380 -80.471  1.00  0.220          H  
ATOM   6047  HA  CYS A 382      21.350  50.024 -83.219  1.00  0.240          H  
ATOM   6048 1HB  CYS A 382      21.713  47.327 -81.836  1.00  0.330          H  
ATOM   6049 2HB  CYS A 382      21.951  47.611 -83.549  1.00  0.330          H  
ATOM   6050  N   ASN A 383      18.795  48.560 -81.892  1.00  0.190          N  
ATOM   6051  CA  ASN A 383      17.474  48.028 -82.124  1.00  0.220          C  
ATOM   6052  C   ASN A 383      16.428  49.134 -82.231  1.00  0.270          C  
ATOM   6053  O   ASN A 383      15.237  48.852 -82.330  1.00  0.330          O  
ATOM   6054  CB  ASN A 383      17.158  47.064 -80.995  1.00  0.300          C  
ATOM   6055  CG  ASN A 383      18.108  45.866 -81.015  1.00  0.300          C  
ATOM   6056  OD1 ASN A 383      18.437  45.315 -82.080  1.00  0.300          O  
ATOM   6057  ND2 ASN A 383      18.572  45.453 -79.850  1.00  0.300          N  
ATOM   6058  H   ASN A 383      19.047  48.800 -80.928  1.00  0.230          H  
ATOM   6059  HA  ASN A 383      17.473  47.488 -83.070  1.00  0.260          H  
ATOM   6060 1HB  ASN A 383      17.254  47.580 -80.035  1.00  0.360          H  
ATOM   6061 2HB  ASN A 383      16.130  46.711 -81.083  1.00  0.360          H  
ATOM   6062 1HD2 ASN A 383      19.197  44.676 -79.811  1.00  0.360          H  
ATOM   6063 2HD2 ASN A 383      18.307  45.913 -78.978  1.00  0.360          H  
ATOM   6064  N   VAL A 384      16.867  50.392 -82.172  1.00  0.280          N  
ATOM   6065  CA  VAL A 384      15.960  51.521 -82.307  1.00  0.330          C  
ATOM   6066  C   VAL A 384      16.479  52.392 -83.465  1.00  0.390          C  
ATOM   6067  O   VAL A 384      15.718  52.843 -84.313  1.00  0.560          O  
ATOM   6068  CB  VAL A 384      15.776  52.270 -80.952  1.00  0.440          C  
ATOM   6069  CG1 VAL A 384      15.222  51.290 -79.929  1.00  0.440          C  
ATOM   6070  CG2 VAL A 384      17.053  52.874 -80.434  1.00  0.440          C  
ATOM   6071  H   VAL A 384      17.867  50.561 -82.070  1.00  0.340          H  
ATOM   6072  HA  VAL A 384      14.975  51.149 -82.592  1.00  0.400          H  
ATOM   6073  HB  VAL A 384      15.039  53.025 -81.076  1.00  0.530          H  
ATOM   6074 1HG1 VAL A 384      15.041  51.806 -78.988  1.00  0.530          H  
ATOM   6075 2HG1 VAL A 384      14.297  50.867 -80.296  1.00  0.530          H  
ATOM   6076 3HG1 VAL A 384      15.937  50.486 -79.762  1.00  0.530          H  
ATOM   6077 1HG2 VAL A 384      16.861  53.365 -79.482  1.00  0.530          H  
ATOM   6078 2HG2 VAL A 384      17.736  52.082 -80.293  1.00  0.530          H  
ATOM   6079 3HG2 VAL A 384      17.460  53.602 -81.121  1.00  0.530          H  
ATOM   6080  N   ASP A 385      17.797  52.612 -83.502  1.00  0.320          N  
ATOM   6081  CA  ASP A 385      18.465  53.397 -84.528  1.00  0.390          C  
ATOM   6082  C   ASP A 385      19.850  52.844 -84.812  1.00  0.310          C  
ATOM   6083  O   ASP A 385      20.817  53.126 -84.098  1.00  0.270          O  
ATOM   6084  CB  ASP A 385      18.540  54.879 -84.145  1.00  0.520          C  
ATOM   6085  CG  ASP A 385      19.196  55.758 -85.206  1.00  0.520          C  
ATOM   6086  OD1 ASP A 385      19.662  55.211 -86.203  1.00  0.520          O  
ATOM   6087  OD2 ASP A 385      19.258  56.954 -85.013  1.00  0.520          O  
ATOM   6088  H   ASP A 385      18.380  52.232 -82.761  1.00  0.380          H  
ATOM   6089  HA  ASP A 385      17.902  53.298 -85.437  1.00  0.470          H  
ATOM   6090 1HB  ASP A 385      17.540  55.241 -84.060  1.00  0.620          H  
ATOM   6091 2HB  ASP A 385      19.003  54.999 -83.182  1.00  0.620          H  
ATOM   6092  N   ILE A 386      19.940  52.088 -85.894  1.00  0.330          N  
ATOM   6093  CA  ILE A 386      21.146  51.394 -86.298  1.00  0.300          C  
ATOM   6094  C   ILE A 386      22.268  52.383 -86.684  1.00  0.270          C  
ATOM   6095  O   ILE A 386      23.414  51.983 -86.875  1.00  0.310          O  
ATOM   6096  CB  ILE A 386      20.806  50.407 -87.444  1.00  0.430          C  
ATOM   6097  CG1 ILE A 386      21.830  49.290 -87.573  1.00  0.430          C  
ATOM   6098  CG2 ILE A 386      20.741  51.121 -88.755  1.00  0.430          C  
ATOM   6099  CD1 ILE A 386      21.856  48.291 -86.442  1.00  0.430          C  
ATOM   6100  H   ILE A 386      19.096  51.949 -86.428  1.00  0.400          H  
ATOM   6101  HA  ILE A 386      21.494  50.835 -85.442  1.00  0.360          H  
ATOM   6102  HB  ILE A 386      19.843  49.952 -87.234  1.00  0.520          H  
ATOM   6103 1HG1 ILE A 386      21.645  48.755 -88.502  1.00  0.520          H  
ATOM   6104 2HG1 ILE A 386      22.776  49.729 -87.610  1.00  0.520          H  
ATOM   6105 1HG2 ILE A 386      20.486  50.411 -89.510  1.00  0.520          H  
ATOM   6106 2HG2 ILE A 386      19.989  51.902 -88.714  1.00  0.520          H  
ATOM   6107 3HG2 ILE A 386      21.710  51.560 -88.997  1.00  0.520          H  
ATOM   6108 1HD1 ILE A 386      22.627  47.547 -86.636  1.00  0.520          H  
ATOM   6109 2HD1 ILE A 386      22.068  48.775 -85.517  1.00  0.520          H  
ATOM   6110 3HD1 ILE A 386      20.887  47.805 -86.369  1.00  0.520          H  
ATOM   6111  N   PHE A 387      21.914  53.656 -86.917  1.00  0.270          N  
ATOM   6112  CA  PHE A 387      22.884  54.681 -87.272  1.00  0.310          C  
ATOM   6113  C   PHE A 387      23.125  55.657 -86.120  1.00  0.290          C  
ATOM   6114  O   PHE A 387      23.751  56.703 -86.315  1.00  0.310          O  
ATOM   6115  CB  PHE A 387      22.419  55.460 -88.502  1.00  0.420          C  
ATOM   6116  CG  PHE A 387      22.306  54.618 -89.713  1.00  0.420          C  
ATOM   6117  CD1 PHE A 387      21.082  54.242 -90.212  1.00  0.420          C  
ATOM   6118  CD2 PHE A 387      23.430  54.176 -90.344  1.00  0.420          C  
ATOM   6119  CE1 PHE A 387      21.010  53.445 -91.317  1.00  0.420          C  
ATOM   6120  CE2 PHE A 387      23.347  53.376 -91.445  1.00  0.420          C  
ATOM   6121  CZ  PHE A 387      22.144  53.012 -91.936  1.00  0.420          C  
ATOM   6122  H   PHE A 387      20.944  53.964 -86.757  1.00  0.320          H  
ATOM   6123  HA  PHE A 387      23.830  54.192 -87.502  1.00  0.370          H  
ATOM   6124 1HB  PHE A 387      21.439  55.893 -88.283  1.00  0.500          H  
ATOM   6125 2HB  PHE A 387      23.106  56.278 -88.710  1.00  0.500          H  
ATOM   6126  HD1 PHE A 387      20.167  54.578 -89.715  1.00  0.500          H  
ATOM   6127  HD2 PHE A 387      24.405  54.464 -89.954  1.00  0.500          H  
ATOM   6128  HE1 PHE A 387      20.057  53.153 -91.692  1.00  0.500          H  
ATOM   6129  HE2 PHE A 387      24.253  53.032 -91.927  1.00  0.500          H  
ATOM   6130  HZ  PHE A 387      22.090  52.379 -92.815  1.00  0.500          H  
ATOM   6131  N   ASN A 388      22.641  55.325 -84.921  1.00  0.280          N  
ATOM   6132  CA  ASN A 388      22.796  56.190 -83.764  1.00  0.280          C  
ATOM   6133  C   ASN A 388      24.283  56.353 -83.459  1.00  0.260          C  
ATOM   6134  O   ASN A 388      24.938  55.348 -83.182  1.00  0.260          O  
ATOM   6135  CB  ASN A 388      22.096  55.602 -82.548  1.00  0.390          C  
ATOM   6136  CG  ASN A 388      22.033  56.532 -81.365  1.00  0.390          C  
ATOM   6137  OD1 ASN A 388      23.047  57.056 -80.866  1.00  0.390          O  
ATOM   6138  ND2 ASN A 388      20.825  56.756 -80.889  1.00  0.390          N  
ATOM   6139  H   ASN A 388      22.125  54.447 -84.804  1.00  0.340          H  
ATOM   6140  HA  ASN A 388      22.330  57.135 -84.015  1.00  0.340          H  
ATOM   6141 1HB  ASN A 388      21.104  55.340 -82.817  1.00  0.470          H  
ATOM   6142 2HB  ASN A 388      22.597  54.680 -82.251  1.00  0.470          H  
ATOM   6143 1HD2 ASN A 388      20.696  57.363 -80.104  1.00  0.470          H  
ATOM   6144 2HD2 ASN A 388      20.028  56.317 -81.311  1.00  0.470          H  
ATOM   6145  N   PRO A 389      24.830  57.583 -83.413  1.00  0.270          N  
ATOM   6146  CA  PRO A 389      26.243  57.885 -83.231  1.00  0.290          C  
ATOM   6147  C   PRO A 389      26.829  57.376 -81.916  1.00  0.270          C  
ATOM   6148  O   PRO A 389      28.050  57.306 -81.779  1.00  0.280          O  
ATOM   6149  CB  PRO A 389      26.278  59.421 -83.303  1.00  0.430          C  
ATOM   6150  CG  PRO A 389      24.882  59.867 -82.943  1.00  0.430          C  
ATOM   6151  CD  PRO A 389      23.975  58.800 -83.508  1.00  0.430          C  
ATOM   6152  HA  PRO A 389      26.795  57.452 -84.078  1.00  0.350          H  
ATOM   6153 1HB  PRO A 389      27.038  59.806 -82.604  1.00  0.520          H  
ATOM   6154 2HB  PRO A 389      26.580  59.738 -84.311  1.00  0.520          H  
ATOM   6155 1HG  PRO A 389      24.784  59.965 -81.849  1.00  0.520          H  
ATOM   6156 2HG  PRO A 389      24.679  60.863 -83.368  1.00  0.520          H  
ATOM   6157 1HD  PRO A 389      23.099  58.755 -82.853  1.00  0.520          H  
ATOM   6158 2HD  PRO A 389      23.709  59.006 -84.562  1.00  0.520          H  
ATOM   6159  N   LYS A 390      25.979  57.057 -80.940  1.00  0.260          N  
ATOM   6160  CA  LYS A 390      26.481  56.583 -79.664  1.00  0.270          C  
ATOM   6161  C   LYS A 390      26.989  55.143 -79.700  1.00  0.250          C  
ATOM   6162  O   LYS A 390      27.796  54.772 -78.849  1.00  0.250          O  
ATOM   6163  CB  LYS A 390      25.426  56.718 -78.577  1.00  0.370          C  
ATOM   6164  CG  LYS A 390      25.098  58.138 -78.173  1.00  0.370          C  
ATOM   6165  CD  LYS A 390      24.033  58.157 -77.075  1.00  0.370          C  
ATOM   6166  CE  LYS A 390      23.718  59.581 -76.624  1.00  0.370          C  
ATOM   6167  NZ  LYS A 390      22.672  59.616 -75.556  1.00  0.370          N  
ATOM   6168  H   LYS A 390      24.969  57.111 -81.076  1.00  0.310          H  
ATOM   6169  HA  LYS A 390      27.326  57.212 -79.386  1.00  0.320          H  
ATOM   6170 1HB  LYS A 390      24.527  56.280 -78.928  1.00  0.450          H  
ATOM   6171 2HB  LYS A 390      25.741  56.164 -77.686  1.00  0.450          H  
ATOM   6172 1HG  LYS A 390      26.002  58.626 -77.810  1.00  0.450          H  
ATOM   6173 2HG  LYS A 390      24.733  58.683 -79.045  1.00  0.450          H  
ATOM   6174 1HD  LYS A 390      23.120  57.690 -77.453  1.00  0.450          H  
ATOM   6175 2HD  LYS A 390      24.389  57.578 -76.217  1.00  0.450          H  
ATOM   6176 1HE  LYS A 390      24.628  60.039 -76.241  1.00  0.450          H  
ATOM   6177 2HE  LYS A 390      23.366  60.155 -77.481  1.00  0.450          H  
ATOM   6178 1HZ  LYS A 390      22.499  60.576 -75.288  1.00  0.450          H  
ATOM   6179 2HZ  LYS A 390      21.816  59.206 -75.899  1.00  0.450          H  
ATOM   6180 3HZ  LYS A 390      22.996  59.096 -74.751  1.00  0.450          H  
ATOM   6181  N   TYR A 391      26.548  54.311 -80.654  1.00  0.270          N  
ATOM   6182  CA  TYR A 391      27.049  52.940 -80.626  1.00  0.270          C  
ATOM   6183  C   TYR A 391      27.346  52.446 -82.033  1.00  0.270          C  
ATOM   6184  O   TYR A 391      26.489  52.425 -82.918  1.00  0.310          O  
ATOM   6185  CB  TYR A 391      26.093  51.975 -79.926  1.00  0.380          C  
ATOM   6186  CG  TYR A 391      26.744  50.634 -79.773  1.00  0.380          C  
ATOM   6187  CD1 TYR A 391      27.565  50.379 -78.691  1.00  0.380          C  
ATOM   6188  CD2 TYR A 391      26.588  49.697 -80.734  1.00  0.380          C  
ATOM   6189  CE1 TYR A 391      28.211  49.170 -78.604  1.00  0.380          C  
ATOM   6190  CE2 TYR A 391      27.224  48.501 -80.654  1.00  0.380          C  
ATOM   6191  CZ  TYR A 391      28.036  48.236 -79.605  1.00  0.380          C  
ATOM   6192  OH  TYR A 391      28.692  47.041 -79.553  1.00  0.380          O  
ATOM   6193  H   TYR A 391      25.903  54.617 -81.394  1.00  0.320          H  
ATOM   6194  HA  TYR A 391      27.992  52.926 -80.081  1.00  0.320          H  
ATOM   6195 1HB  TYR A 391      25.836  52.351 -78.941  1.00  0.450          H  
ATOM   6196 2HB  TYR A 391      25.173  51.856 -80.502  1.00  0.450          H  
ATOM   6197  HD1 TYR A 391      27.706  51.138 -77.916  1.00  0.450          H  
ATOM   6198  HD2 TYR A 391      25.970  49.920 -81.570  1.00  0.450          H  
ATOM   6199  HE1 TYR A 391      28.866  48.955 -77.766  1.00  0.450          H  
ATOM   6200  HE2 TYR A 391      27.098  47.759 -81.435  1.00  0.450          H  
ATOM   6201  HH  TYR A 391      28.376  46.473 -80.263  1.00  0.450          H  
ATOM   6202  N   ASP A 392      28.567  51.985 -82.241  1.00  0.310          N  
ATOM   6203  CA  ASP A 392      28.956  51.565 -83.572  1.00  0.420          C  
ATOM   6204  C   ASP A 392      28.542  50.108 -83.860  1.00  0.330          C  
ATOM   6205  O   ASP A 392      29.339  49.173 -83.737  1.00  0.410          O  
ATOM   6206  CB  ASP A 392      30.450  51.801 -83.768  1.00  0.540          C  
ATOM   6207  CG  ASP A 392      30.862  51.706 -85.211  1.00  0.540          C  
ATOM   6208  OD1 ASP A 392      29.969  51.639 -86.071  1.00  0.540          O  
ATOM   6209  OD2 ASP A 392      32.055  51.718 -85.473  1.00  0.540          O  
ATOM   6210  H   ASP A 392      29.237  51.973 -81.486  1.00  0.370          H  
ATOM   6211  HA  ASP A 392      28.432  52.198 -84.290  1.00  0.500          H  
ATOM   6212 1HB  ASP A 392      30.717  52.785 -83.385  1.00  0.650          H  
ATOM   6213 2HB  ASP A 392      31.010  51.060 -83.197  1.00  0.650          H  
ATOM   6214  N   CYS A 393      27.266  49.945 -84.205  1.00  0.240          N  
ATOM   6215  CA  CYS A 393      26.605  48.652 -84.462  1.00  0.220          C  
ATOM   6216  C   CYS A 393      27.342  47.909 -85.583  1.00  0.220          C  
ATOM   6217  O   CYS A 393      27.824  48.565 -86.518  1.00  0.260          O  
ATOM   6218  CB  CYS A 393      25.170  48.918 -84.910  1.00  0.320          C  
ATOM   6219  SG  CYS A 393      24.186  49.832 -83.714  1.00  0.320          S  
ATOM   6220  H   CYS A 393      26.715  50.810 -84.219  1.00  0.290          H  
ATOM   6221  HA  CYS A 393      26.615  48.041 -83.564  1.00  0.260          H  
ATOM   6222 1HB  CYS A 393      25.186  49.492 -85.812  1.00  0.380          H  
ATOM   6223 2HB  CYS A 393      24.672  47.973 -85.122  1.00  0.380          H  
ATOM   6224  N   LYS A 394      27.453  46.560 -85.506  1.00  0.220          N  
ATOM   6225  CA  LYS A 394      28.203  45.836 -86.550  1.00  0.230          C  
ATOM   6226  C   LYS A 394      27.373  45.081 -87.582  1.00  0.220          C  
ATOM   6227  O   LYS A 394      26.305  44.532 -87.279  1.00  0.240          O  
ATOM   6228  CB  LYS A 394      29.199  44.860 -85.926  1.00  0.320          C  
ATOM   6229  CG  LYS A 394      30.318  45.508 -85.116  1.00  0.320          C  
ATOM   6230  CD  LYS A 394      31.262  44.436 -84.554  1.00  0.320          C  
ATOM   6231  CE  LYS A 394      32.437  45.036 -83.771  1.00  0.320          C  
ATOM   6232  NZ  LYS A 394      32.004  45.655 -82.484  1.00  0.320          N  
ATOM   6233  H   LYS A 394      27.011  46.029 -84.730  1.00  0.260          H  
ATOM   6234  HA  LYS A 394      28.762  46.567 -87.102  1.00  0.280          H  
ATOM   6235 1HB  LYS A 394      28.664  44.171 -85.274  1.00  0.380          H  
ATOM   6236 2HB  LYS A 394      29.659  44.265 -86.721  1.00  0.380          H  
ATOM   6237 1HG  LYS A 394      30.881  46.184 -85.757  1.00  0.380          H  
ATOM   6238 2HG  LYS A 394      29.875  46.087 -84.304  1.00  0.380          H  
ATOM   6239 1HD  LYS A 394      30.694  43.774 -83.894  1.00  0.380          H  
ATOM   6240 2HD  LYS A 394      31.656  43.842 -85.380  1.00  0.380          H  
ATOM   6241 1HE  LYS A 394      33.157  44.247 -83.557  1.00  0.380          H  
ATOM   6242 2HE  LYS A 394      32.920  45.799 -84.385  1.00  0.380          H  
ATOM   6243 1HZ  LYS A 394      32.806  46.034 -82.002  1.00  0.380          H  
ATOM   6244 2HZ  LYS A 394      31.344  46.398 -82.666  1.00  0.380          H  
ATOM   6245 3HZ  LYS A 394      31.564  44.953 -81.906  1.00  0.380          H  
ATOM   6246  N   ILE A 395      27.867  45.121 -88.828  1.00  0.200          N  
ATOM   6247  CA  ILE A 395      27.257  44.461 -89.980  1.00  0.200          C  
ATOM   6248  C   ILE A 395      28.255  43.709 -90.842  1.00  0.230          C  
ATOM   6249  O   ILE A 395      29.432  44.016 -90.850  1.00  0.340          O  
ATOM   6250  CB  ILE A 395      26.546  45.477 -90.918  1.00  0.280          C  
ATOM   6251  CG1 ILE A 395      27.604  46.547 -91.454  1.00  0.280          C  
ATOM   6252  CG2 ILE A 395      25.357  46.122 -90.204  1.00  0.280          C  
ATOM   6253  CD1 ILE A 395      27.101  47.434 -92.573  1.00  0.280          C  
ATOM   6254  H   ILE A 395      28.779  45.570 -88.988  1.00  0.240          H  
ATOM   6255  HA  ILE A 395      26.525  43.750 -89.616  1.00  0.240          H  
ATOM   6256  HB  ILE A 395      26.176  44.940 -91.795  1.00  0.340          H  
ATOM   6257 1HG1 ILE A 395      27.893  47.180 -90.618  1.00  0.340          H  
ATOM   6258 2HG1 ILE A 395      28.496  46.045 -91.821  1.00  0.340          H  
ATOM   6259 1HG2 ILE A 395      24.841  46.805 -90.867  1.00  0.340          H  
ATOM   6260 2HG2 ILE A 395      24.673  45.354 -89.899  1.00  0.340          H  
ATOM   6261 3HG2 ILE A 395      25.706  46.656 -89.329  1.00  0.340          H  
ATOM   6262 1HD1 ILE A 395      27.872  48.134 -92.851  1.00  0.340          H  
ATOM   6263 2HD1 ILE A 395      26.852  46.808 -93.429  1.00  0.340          H  
ATOM   6264 3HD1 ILE A 395      26.234  47.984 -92.265  1.00  0.340          H  
ATOM   6265  N   MET A 396      27.763  42.827 -91.686  1.00  0.250          N  
ATOM   6266  CA  MET A 396      28.642  42.280 -92.708  1.00  0.300          C  
ATOM   6267  C   MET A 396      28.065  42.696 -94.038  1.00  0.300          C  
ATOM   6268  O   MET A 396      26.846  42.909 -94.157  1.00  0.350          O  
ATOM   6269  CB  MET A 396      28.821  40.760 -92.644  1.00  0.400          C  
ATOM   6270  CG  MET A 396      27.580  39.945 -92.916  1.00  0.400          C  
ATOM   6271  SD  MET A 396      27.872  38.152 -92.913  1.00  0.400          S  
ATOM   6272  CE  MET A 396      27.983  37.743 -91.197  1.00  0.400          C  
ATOM   6273  H   MET A 396      26.778  42.570 -91.607  1.00  0.300          H  
ATOM   6274  HA  MET A 396      29.631  42.733 -92.627  1.00  0.360          H  
ATOM   6275 1HB  MET A 396      29.561  40.470 -93.389  1.00  0.480          H  
ATOM   6276 2HB  MET A 396      29.231  40.490 -91.671  1.00  0.480          H  
ATOM   6277 1HG  MET A 396      26.882  40.176 -92.123  1.00  0.480          H  
ATOM   6278 2HG  MET A 396      27.136  40.223 -93.872  1.00  0.480          H  
ATOM   6279 1HE  MET A 396      28.168  36.676 -91.094  1.00  0.480          H  
ATOM   6280 2HE  MET A 396      28.801  38.296 -90.731  1.00  0.480          H  
ATOM   6281 3HE  MET A 396      27.042  37.994 -90.719  1.00  0.480          H  
ATOM   6282  N   THR A 397      28.911  42.770 -95.056  1.00  0.270          N  
ATOM   6283  CA  THR A 397      28.420  43.115 -96.375  1.00  0.280          C  
ATOM   6284  C   THR A 397      28.652  41.967 -97.349  1.00  0.280          C  
ATOM   6285  O   THR A 397      29.562  41.150 -97.176  1.00  0.310          O  
ATOM   6286  CB  THR A 397      29.092  44.404 -96.881  1.00  0.390          C  
ATOM   6287  OG1 THR A 397      30.507  44.220 -97.066  1.00  0.390          O  
ATOM   6288  CG2 THR A 397      28.896  45.524 -95.834  1.00  0.390          C  
ATOM   6289  H   THR A 397      29.909  42.600 -94.902  1.00  0.320          H  
ATOM   6290  HA  THR A 397      27.347  43.294 -96.325  1.00  0.340          H  
ATOM   6291  HB  THR A 397      28.652  44.677 -97.820  1.00  0.470          H  
ATOM   6292  HG1 THR A 397      30.817  44.991 -97.581  1.00  0.470          H  
ATOM   6293 1HG2 THR A 397      29.359  46.442 -96.198  1.00  0.470          H  
ATOM   6294 2HG2 THR A 397      27.836  45.681 -95.677  1.00  0.470          H  
ATOM   6295 3HG2 THR A 397      29.359  45.241 -94.892  1.00  0.470          H  
ATOM   6296  N   SER A 398      27.809  41.906 -98.382  1.00  0.290          N  
ATOM   6297  CA  SER A 398      27.901  40.841 -99.372  1.00  0.310          C  
ATOM   6298  C   SER A 398      27.242  41.127-100.718  1.00  0.320          C  
ATOM   6299  O   SER A 398      26.821  42.254-101.015  1.00  0.320          O  
ATOM   6300  CB  SER A 398      27.287  39.581 -98.804  1.00  0.430          C  
ATOM   6301  OG  SER A 398      27.532  38.489 -99.631  1.00  0.430          O  
ATOM   6302  H   SER A 398      27.063  42.603 -98.441  1.00  0.350          H  
ATOM   6303  HA  SER A 398      28.962  40.655 -99.558  1.00  0.370          H  
ATOM   6304 1HB  SER A 398      27.705  39.385 -97.818  1.00  0.510          H  
ATOM   6305 2HB  SER A 398      26.221  39.711 -98.679  1.00  0.510          H  
ATOM   6306  HG  SER A 398      27.094  37.731 -99.175  1.00  0.510          H  
ATOM   6307  N   LYS A 399      27.234  40.086-101.557  1.00  0.350          N  
ATOM   6308  CA  LYS A 399      26.655  40.078-102.899  1.00  0.390          C  
ATOM   6309  C   LYS A 399      25.851  38.803-103.000  1.00  0.370          C  
ATOM   6310  O   LYS A 399      25.161  38.508-103.985  1.00  0.380          O  
ATOM   6311  CB  LYS A 399      27.746  40.129-103.973  1.00  0.530          C  
ATOM   6312  CG  LYS A 399      28.648  38.886-104.034  1.00  0.530          C  
ATOM   6313  CD  LYS A 399      29.739  39.039-105.094  1.00  0.530          C  
ATOM   6314  CE  LYS A 399      30.613  37.788-105.182  1.00  0.530          C  
ATOM   6315  NZ  LYS A 399      31.694  37.931-106.202  1.00  0.530          N  
ATOM   6316  H   LYS A 399      27.599  39.204-101.196  1.00  0.420          H  
ATOM   6317  HA  LYS A 399      25.976  40.927-103.018  1.00  0.470          H  
ATOM   6318 1HB  LYS A 399      27.282  40.260-104.952  1.00  0.640          H  
ATOM   6319 2HB  LYS A 399      28.382  40.997-103.795  1.00  0.640          H  
ATOM   6320 1HG  LYS A 399      29.116  38.731-103.061  1.00  0.640          H  
ATOM   6321 2HG  LYS A 399      28.051  38.006-104.276  1.00  0.640          H  
ATOM   6322 1HD  LYS A 399      29.278  39.222-106.065  1.00  0.640          H  
ATOM   6323 2HD  LYS A 399      30.371  39.894-104.842  1.00  0.640          H  
ATOM   6324 1HE  LYS A 399      31.067  37.603-104.210  1.00  0.640          H  
ATOM   6325 2HE  LYS A 399      29.988  36.936-105.448  1.00  0.640          H  
ATOM   6326 1HZ  LYS A 399      32.246  37.085-106.229  1.00  0.640          H  
ATOM   6327 2HZ  LYS A 399      31.283  38.092-107.112  1.00  0.640          H  
ATOM   6328 3HZ  LYS A 399      32.288  38.711-105.960  1.00  0.640          H  
ATOM   6329  N   THR A 400      25.980  38.016-101.949  1.00  0.380          N  
ATOM   6330  CA  THR A 400      25.369  36.698-101.871  1.00  0.400          C  
ATOM   6331  C   THR A 400      23.882  36.796-101.626  1.00  0.370          C  
ATOM   6332  O   THR A 400      23.381  36.522-100.527  1.00  0.390          O  
ATOM   6333  CB  THR A 400      25.989  35.835-100.772  1.00  0.550          C  
ATOM   6334  OG1 THR A 400      25.871  36.526 -99.525  1.00  0.550          O  
ATOM   6335  CG2 THR A 400      27.459  35.562-101.099  1.00  0.550          C  
ATOM   6336  H   THR A 400      26.557  38.359-101.180  1.00  0.460          H  
ATOM   6337  HA  THR A 400      25.515  36.193-102.826  1.00  0.480          H  
ATOM   6338  HB  THR A 400      25.453  34.887-100.702  1.00  0.660          H  
ATOM   6339  HG1 THR A 400      24.908  36.574 -99.309  1.00  0.660          H  
ATOM   6340 1HG2 THR A 400      27.897  34.949-100.313  1.00  0.660          H  
ATOM   6341 2HG2 THR A 400      27.523  35.034-102.049  1.00  0.660          H  
ATOM   6342 3HG2 THR A 400      28.006  36.494-101.175  1.00  0.660          H  
ATOM   6343  N   ASP A 401      23.168  37.156-102.680  1.00  0.350          N  
ATOM   6344  CA  ASP A 401      21.728  37.356-102.640  1.00  0.350          C  
ATOM   6345  C   ASP A 401      21.017  36.007-102.633  1.00  0.350          C  
ATOM   6346  O   ASP A 401      20.471  35.546-103.639  1.00  0.360          O  
ATOM   6347  CB  ASP A 401      21.305  38.179-103.860  1.00  0.490          C  
ATOM   6348  CG  ASP A 401      19.893  38.575-103.818  1.00  0.490          C  
ATOM   6349  OD1 ASP A 401      19.306  38.347-102.809  1.00  0.490          O  
ATOM   6350  OD2 ASP A 401      19.375  39.055-104.811  1.00  0.490          O  
ATOM   6351  H   ASP A 401      23.697  37.384-103.523  1.00  0.420          H  
ATOM   6352  HA  ASP A 401      21.467  37.891-101.728  1.00  0.420          H  
ATOM   6353 1HB  ASP A 401      21.920  39.081-103.909  1.00  0.590          H  
ATOM   6354 2HB  ASP A 401      21.487  37.609-104.770  1.00  0.590          H  
ATOM   6355  N   VAL A 402      21.076  35.355-101.474  1.00  0.350          N  
ATOM   6356  CA  VAL A 402      20.543  34.015-101.285  1.00  0.360          C  
ATOM   6357  C   VAL A 402      19.412  33.979-100.263  1.00  0.350          C  
ATOM   6358  O   VAL A 402      19.577  34.377 -99.113  1.00  0.340          O  
ATOM   6359  CB  VAL A 402      21.681  33.074-100.837  1.00  0.500          C  
ATOM   6360  CG1 VAL A 402      21.149  31.652-100.596  1.00  0.500          C  
ATOM   6361  CG2 VAL A 402      22.782  33.073-101.908  1.00  0.500          C  
ATOM   6362  H   VAL A 402      21.581  35.829-100.720  1.00  0.420          H  
ATOM   6363  HA  VAL A 402      20.154  33.663-102.240  1.00  0.430          H  
ATOM   6364  HB  VAL A 402      22.093  33.436 -99.895  1.00  0.600          H  
ATOM   6365 1HG1 VAL A 402      21.968  31.011-100.273  1.00  0.600          H  
ATOM   6366 2HG1 VAL A 402      20.378  31.658 -99.818  1.00  0.600          H  
ATOM   6367 3HG1 VAL A 402      20.726  31.258-101.518  1.00  0.600          H  
ATOM   6368 1HG2 VAL A 402      23.596  32.425-101.593  1.00  0.600          H  
ATOM   6369 2HG2 VAL A 402      22.369  32.712-102.848  1.00  0.600          H  
ATOM   6370 3HG2 VAL A 402      23.161  34.075-102.048  1.00  0.600          H  
ATOM   6371  N   SER A 403      18.266  33.478-100.700  1.00  0.360          N  
ATOM   6372  CA  SER A 403      17.062  33.371 -99.879  1.00  0.360          C  
ATOM   6373  C   SER A 403      17.214  32.422 -98.681  1.00  0.350          C  
ATOM   6374  O   SER A 403      17.843  31.363 -98.794  1.00  0.360          O  
ATOM   6375  CB  SER A 403      15.938  32.875-100.749  1.00  0.500          C  
ATOM   6376  OG  SER A 403      15.673  33.769-101.794  1.00  0.500          O  
ATOM   6377  H   SER A 403      18.216  33.189-101.667  1.00  0.430          H  
ATOM   6378  HA  SER A 403      16.826  34.364 -99.504  1.00  0.430          H  
ATOM   6379 1HB  SER A 403      16.198  31.902-101.157  1.00  0.600          H  
ATOM   6380 2HB  SER A 403      15.044  32.752-100.145  1.00  0.600          H  
ATOM   6381  HG  SER A 403      15.113  33.280-102.397  1.00  0.600          H  
ATOM   6382  N   SER A 404      16.605  32.796 -97.551  1.00  0.330          N  
ATOM   6383  CA  SER A 404      16.595  31.991 -96.318  1.00  0.320          C  
ATOM   6384  C   SER A 404      15.592  32.543 -95.303  1.00  0.300          C  
ATOM   6385  O   SER A 404      15.043  33.631 -95.492  1.00  0.300          O  
ATOM   6386  CB  SER A 404      17.967  31.964 -95.669  1.00  0.450          C  
ATOM   6387  OG  SER A 404      18.289  33.213 -95.121  1.00  0.450          O  
ATOM   6388  H   SER A 404      16.111  33.692 -97.565  1.00  0.400          H  
ATOM   6389  HA  SER A 404      16.300  30.971 -96.571  1.00  0.380          H  
ATOM   6390 1HB  SER A 404      17.982  31.207 -94.886  1.00  0.540          H  
ATOM   6391 2HB  SER A 404      18.718  31.685 -96.406  1.00  0.540          H  
ATOM   6392  HG  SER A 404      19.165  33.115 -94.747  1.00  0.540          H  
ATOM   6393  N   SER A 405      15.375  31.825 -94.206  1.00  0.300          N  
ATOM   6394  CA  SER A 405      14.561  32.393 -93.134  1.00  0.290          C  
ATOM   6395  C   SER A 405      15.097  32.002 -91.769  1.00  0.280          C  
ATOM   6396  O   SER A 405      15.833  31.021 -91.605  1.00  0.290          O  
ATOM   6397  CB  SER A 405      13.104  32.001 -93.242  1.00  0.410          C  
ATOM   6398  OG  SER A 405      12.945  30.653 -93.098  1.00  0.410          O  
ATOM   6399  H   SER A 405      15.799  30.915 -94.090  1.00  0.360          H  
ATOM   6400  HA  SER A 405      14.614  33.481 -93.201  1.00  0.350          H  
ATOM   6401 1HB  SER A 405      12.540  32.504 -92.461  1.00  0.490          H  
ATOM   6402 2HB  SER A 405      12.704  32.334 -94.179  1.00  0.490          H  
ATOM   6403  HG  SER A 405      12.009  30.487 -93.219  1.00  0.490          H  
ATOM   6404  N   VAL A 406      14.731  32.825 -90.795  1.00  0.260          N  
ATOM   6405  CA  VAL A 406      15.108  32.675 -89.402  1.00  0.250          C  
ATOM   6406  C   VAL A 406      13.891  32.570 -88.515  1.00  0.250          C  
ATOM   6407  O   VAL A 406      13.012  33.429 -88.542  1.00  0.250          O  
ATOM   6408  CB  VAL A 406      15.976  33.887 -88.970  1.00  0.350          C  
ATOM   6409  CG1 VAL A 406      16.346  33.824 -87.476  1.00  0.350          C  
ATOM   6410  CG2 VAL A 406      17.240  33.909 -89.819  1.00  0.350          C  
ATOM   6411  H   VAL A 406      14.124  33.605 -91.063  1.00  0.310          H  
ATOM   6412  HA  VAL A 406      15.694  31.762 -89.298  1.00  0.300          H  
ATOM   6413  HB  VAL A 406      15.420  34.802 -89.126  1.00  0.420          H  
ATOM   6414 1HG1 VAL A 406      16.955  34.693 -87.231  1.00  0.420          H  
ATOM   6415 2HG1 VAL A 406      15.443  33.831 -86.859  1.00  0.420          H  
ATOM   6416 3HG1 VAL A 406      16.913  32.916 -87.278  1.00  0.420          H  
ATOM   6417 1HG2 VAL A 406      17.848  34.757 -89.536  1.00  0.420          H  
ATOM   6418 2HG2 VAL A 406      17.802  32.991 -89.658  1.00  0.420          H  
ATOM   6419 3HG2 VAL A 406      16.984  33.993 -90.873  1.00  0.420          H  
ATOM   6420  N   ILE A 407      13.840  31.535 -87.701  1.00  0.260          N  
ATOM   6421  CA  ILE A 407      12.709  31.403 -86.802  1.00  0.260          C  
ATOM   6422  C   ILE A 407      13.069  32.093 -85.501  1.00  0.250          C  
ATOM   6423  O   ILE A 407      14.164  31.898 -84.966  1.00  0.250          O  
ATOM   6424  CB  ILE A 407      12.294  29.934 -86.590  1.00  0.360          C  
ATOM   6425  CG1 ILE A 407      11.984  29.238 -87.996  1.00  0.360          C  
ATOM   6426  CG2 ILE A 407      11.049  29.878 -85.647  1.00  0.360          C  
ATOM   6427  CD1 ILE A 407      10.884  29.900 -88.825  1.00  0.360          C  
ATOM   6428  H   ILE A 407      14.585  30.851 -87.704  1.00  0.310          H  
ATOM   6429  HA  ILE A 407      11.855  31.938 -87.206  1.00  0.310          H  
ATOM   6430  HB  ILE A 407      13.112  29.384 -86.130  1.00  0.440          H  
ATOM   6431 1HG1 ILE A 407      12.895  29.227 -88.593  1.00  0.440          H  
ATOM   6432 2HG1 ILE A 407      11.680  28.204 -87.805  1.00  0.440          H  
ATOM   6433 1HG2 ILE A 407      10.762  28.838 -85.495  1.00  0.440          H  
ATOM   6434 2HG2 ILE A 407      11.290  30.325 -84.681  1.00  0.440          H  
ATOM   6435 3HG2 ILE A 407      10.218  30.425 -86.085  1.00  0.440          H  
ATOM   6436 1HD1 ILE A 407      10.726  29.384 -89.744  1.00  0.440          H  
ATOM   6437 2HD1 ILE A 407       9.959  29.900 -88.270  1.00  0.440          H  
ATOM   6438 3HD1 ILE A 407      11.182  30.901 -89.053  1.00  0.440          H  
ATOM   6439  N   THR A 408      12.171  32.957 -85.052  1.00  0.240          N  
ATOM   6440  CA  THR A 408      12.342  33.763 -83.862  1.00  0.220          C  
ATOM   6441  C   THR A 408      11.444  33.215 -82.757  1.00  0.230          C  
ATOM   6442  O   THR A 408      10.580  32.373 -83.016  1.00  0.280          O  
ATOM   6443  CB  THR A 408      11.984  35.222 -84.154  1.00  0.320          C  
ATOM   6444  OG1 THR A 408      10.594  35.311 -84.402  1.00  0.320          O  
ATOM   6445  CG2 THR A 408      12.712  35.707 -85.409  1.00  0.320          C  
ATOM   6446  H   THR A 408      11.278  33.038 -85.544  1.00  0.290          H  
ATOM   6447  HA  THR A 408      13.369  33.700 -83.537  1.00  0.260          H  
ATOM   6448  HB  THR A 408      12.248  35.844 -83.297  1.00  0.380          H  
ATOM   6449  HG1 THR A 408      10.307  36.233 -84.250  1.00  0.380          H  
ATOM   6450 1HG2 THR A 408      12.432  36.740 -85.597  1.00  0.380          H  
ATOM   6451 2HG2 THR A 408      13.770  35.638 -85.265  1.00  0.380          H  
ATOM   6452 3HG2 THR A 408      12.431  35.096 -86.264  1.00  0.380          H  
ATOM   6453  N   SER A 409      11.574  33.698 -81.516  1.00  0.220          N  
ATOM   6454  CA  SER A 409      10.739  33.124 -80.455  1.00  0.240          C  
ATOM   6455  C   SER A 409       9.238  33.216 -80.712  1.00  0.240          C  
ATOM   6456  O   SER A 409       8.511  32.276 -80.408  1.00  0.270          O  
ATOM   6457  CB  SER A 409      10.999  33.778 -79.107  1.00  0.330          C  
ATOM   6458  OG  SER A 409      12.288  33.501 -78.612  1.00  0.330          O  
ATOM   6459  H   SER A 409      12.253  34.416 -81.302  1.00  0.260          H  
ATOM   6460  HA  SER A 409      10.993  32.067 -80.370  1.00  0.290          H  
ATOM   6461 1HB  SER A 409      10.863  34.852 -79.204  1.00  0.390          H  
ATOM   6462 2HB  SER A 409      10.252  33.422 -78.394  1.00  0.390          H  
ATOM   6463  HG  SER A 409      12.243  33.700 -77.659  1.00  0.390          H  
ATOM   6464  N   LEU A 410       8.748  34.336 -81.250  1.00  0.240          N  
ATOM   6465  CA  LEU A 410       7.308  34.458 -81.491  1.00  0.250          C  
ATOM   6466  C   LEU A 410       6.910  34.526 -82.982  1.00  0.250          C  
ATOM   6467  O   LEU A 410       5.849  35.091 -83.301  1.00  0.300          O  
ATOM   6468  CB  LEU A 410       6.763  35.694 -80.752  1.00  0.350          C  
ATOM   6469  CG  LEU A 410       6.941  35.721 -79.175  1.00  0.350          C  
ATOM   6470  CD1 LEU A 410       6.439  37.051 -78.654  1.00  0.350          C  
ATOM   6471  CD2 LEU A 410       6.182  34.566 -78.500  1.00  0.350          C  
ATOM   6472  H   LEU A 410       9.368  35.128 -81.473  1.00  0.290          H  
ATOM   6473  HA  LEU A 410       6.823  33.575 -81.087  1.00  0.300          H  
ATOM   6474 1HB  LEU A 410       7.261  36.575 -81.159  1.00  0.420          H  
ATOM   6475 2HB  LEU A 410       5.694  35.777 -80.961  1.00  0.420          H  
ATOM   6476  HG  LEU A 410       8.003  35.643 -78.933  1.00  0.420          H  
ATOM   6477 1HD1 LEU A 410       6.576  37.097 -77.581  1.00  0.420          H  
ATOM   6478 2HD1 LEU A 410       6.978  37.845 -79.114  1.00  0.420          H  
ATOM   6479 3HD1 LEU A 410       5.388  37.158 -78.890  1.00  0.420          H  
ATOM   6480 1HD2 LEU A 410       6.321  34.613 -77.420  1.00  0.420          H  
ATOM   6481 2HD2 LEU A 410       5.117  34.640 -78.728  1.00  0.420          H  
ATOM   6482 3HD2 LEU A 410       6.554  33.611 -78.856  1.00  0.420          H  
ATOM   6483  N   GLY A 411       7.749  34.015 -83.897  1.00  0.240          N  
ATOM   6484  CA  GLY A 411       7.431  34.144 -85.331  1.00  0.240          C  
ATOM   6485  C   GLY A 411       8.623  33.842 -86.249  1.00  0.250          C  
ATOM   6486  O   GLY A 411       9.433  32.962 -85.959  1.00  0.270          O  
ATOM   6487  H   GLY A 411       8.600  33.529 -83.589  1.00  0.290          H  
ATOM   6488 1HA  GLY A 411       6.592  33.503 -85.589  1.00  0.290          H  
ATOM   6489 2HA  GLY A 411       7.108  35.165 -85.503  1.00  0.290          H  
ATOM   6490  N   ALA A 412       8.685  34.503 -87.409  1.00  0.250          N  
ATOM   6491  CA  ALA A 412       9.791  34.252 -88.339  1.00  0.260          C  
ATOM   6492  C   ALA A 412      10.168  35.451 -89.219  1.00  0.260          C  
ATOM   6493  O   ALA A 412       9.333  36.239 -89.661  1.00  0.320          O  
ATOM   6494  CB  ALA A 412       9.450  33.080 -89.245  1.00  0.360          C  
ATOM   6495  H   ALA A 412       7.941  35.173 -87.613  1.00  0.300          H  
ATOM   6496  HA  ALA A 412      10.665  33.998 -87.742  1.00  0.310          H  
ATOM   6497 1HB  ALA A 412      10.305  32.876 -89.891  1.00  0.430          H  
ATOM   6498 2HB  ALA A 412       9.228  32.218 -88.632  1.00  0.430          H  
ATOM   6499 3HB  ALA A 412       8.609  33.303 -89.853  1.00  0.430          H  
ATOM   6500  N   ILE A 413      11.452  35.536 -89.549  1.00  0.240          N  
ATOM   6501  CA  ILE A 413      11.962  36.562 -90.452  1.00  0.230          C  
ATOM   6502  C   ILE A 413      12.242  35.893 -91.773  1.00  0.250          C  
ATOM   6503  O   ILE A 413      12.964  34.895 -91.845  1.00  0.260          O  
ATOM   6504  CB  ILE A 413      13.266  37.227 -89.957  1.00  0.330          C  
ATOM   6505  CG1 ILE A 413      13.063  37.881 -88.585  1.00  0.330          C  
ATOM   6506  CG2 ILE A 413      13.680  38.311 -91.002  1.00  0.330          C  
ATOM   6507  CD1 ILE A 413      14.377  38.309 -87.910  1.00  0.330          C  
ATOM   6508  H   ILE A 413      12.092  34.850 -89.150  1.00  0.290          H  
ATOM   6509  HA  ILE A 413      11.205  37.331 -90.606  1.00  0.280          H  
ATOM   6510  HB  ILE A 413      14.052  36.493 -89.863  1.00  0.390          H  
ATOM   6511 1HG1 ILE A 413      12.434  38.750 -88.702  1.00  0.390          H  
ATOM   6512 2HG1 ILE A 413      12.554  37.179 -87.938  1.00  0.390          H  
ATOM   6513 1HG2 ILE A 413      14.580  38.814 -90.699  1.00  0.390          H  
ATOM   6514 2HG2 ILE A 413      13.856  37.863 -91.980  1.00  0.390          H  
ATOM   6515 3HG2 ILE A 413      12.880  39.044 -91.098  1.00  0.390          H  
ATOM   6516 1HD1 ILE A 413      14.161  38.751 -86.953  1.00  0.390          H  
ATOM   6517 2HD1 ILE A 413      15.016  37.436 -87.765  1.00  0.390          H  
ATOM   6518 3HD1 ILE A 413      14.896  39.029 -88.520  1.00  0.390          H  
ATOM   6519  N   VAL A 414      11.650  36.410 -92.826  1.00  0.260          N  
ATOM   6520  CA  VAL A 414      11.807  35.771 -94.111  1.00  0.280          C  
ATOM   6521  C   VAL A 414      12.523  36.655 -95.118  1.00  0.270          C  
ATOM   6522  O   VAL A 414      12.073  37.759 -95.427  1.00  0.280          O  
ATOM   6523  CB  VAL A 414      10.408  35.364 -94.612  1.00  0.380          C  
ATOM   6524  CG1 VAL A 414      10.504  34.705 -95.957  1.00  0.380          C  
ATOM   6525  CG2 VAL A 414       9.777  34.441 -93.573  1.00  0.380          C  
ATOM   6526  H   VAL A 414      11.091  37.262 -92.716  1.00  0.310          H  
ATOM   6527  HA  VAL A 414      12.402  34.870 -93.987  1.00  0.340          H  
ATOM   6528  HB  VAL A 414       9.784  36.251 -94.733  1.00  0.460          H  
ATOM   6529 1HG1 VAL A 414       9.521  34.424 -96.303  1.00  0.460          H  
ATOM   6530 2HG1 VAL A 414      10.940  35.405 -96.662  1.00  0.460          H  
ATOM   6531 3HG1 VAL A 414      11.128  33.816 -95.891  1.00  0.460          H  
ATOM   6532 1HG2 VAL A 414       8.792  34.138 -93.901  1.00  0.460          H  
ATOM   6533 2HG2 VAL A 414      10.410  33.578 -93.463  1.00  0.460          H  
ATOM   6534 3HG2 VAL A 414       9.687  34.948 -92.614  1.00  0.460          H  
ATOM   6535  N   SER A 415      13.642  36.164 -95.645  1.00  0.270          N  
ATOM   6536  CA  SER A 415      14.381  36.921 -96.638  1.00  0.270          C  
ATOM   6537  C   SER A 415      14.330  36.188 -97.969  1.00  0.310          C  
ATOM   6538  O   SER A 415      15.019  35.186 -98.178  1.00  0.350          O  
ATOM   6539  CB  SER A 415      15.829  37.134 -96.221  1.00  0.380          C  
ATOM   6540  OG  SER A 415      15.966  37.962 -95.096  1.00  0.380          O  
ATOM   6541  H   SER A 415      13.999  35.243 -95.374  1.00  0.320          H  
ATOM   6542  HA  SER A 415      13.914  37.895 -96.772  1.00  0.320          H  
ATOM   6543 1HB  SER A 415      16.310  36.169 -96.030  1.00  0.450          H  
ATOM   6544 2HB  SER A 415      16.334  37.577 -97.014  1.00  0.450          H  
ATOM   6545  HG  SER A 415      16.824  38.443 -95.247  1.00  0.450          H  
ATOM   6546  N   CYS A 416      13.539  36.688 -98.902  1.00  0.330          N  
ATOM   6547  CA  CYS A 416      13.425  35.980-100.173  1.00  0.410          C  
ATOM   6548  C   CYS A 416      13.761  36.887-101.326  1.00  0.370          C  
ATOM   6549  O   CYS A 416      13.262  38.012-101.423  1.00  0.370          O  
ATOM   6550  CB  CYS A 416      12.037  35.389-100.361  1.00  0.540          C  
ATOM   6551  SG  CYS A 416      11.622  34.150 -99.141  1.00  0.540          S  
ATOM   6552  H   CYS A 416      13.011  37.544 -98.739  1.00  0.400          H  
ATOM   6553  HA  CYS A 416      14.137  35.157-100.176  1.00  0.490          H  
ATOM   6554 1HB  CYS A 416      11.290  36.186-100.308  1.00  0.650          H  
ATOM   6555 2HB  CYS A 416      11.962  34.932-101.351  1.00  0.650          H  
ATOM   6556  N   TYR A 417      14.607  36.390-102.203  1.00  0.400          N  
ATOM   6557  CA  TYR A 417      15.068  37.206-103.293  1.00  0.430          C  
ATOM   6558  C   TYR A 417      15.111  36.453-104.600  1.00  0.440          C  
ATOM   6559  O   TYR A 417      14.848  35.242-104.659  1.00  0.430          O  
ATOM   6560  CB  TYR A 417      16.460  37.728-102.977  1.00  0.590          C  
ATOM   6561  CG  TYR A 417      16.569  38.435-101.646  1.00  0.590          C  
ATOM   6562  CD1 TYR A 417      17.173  37.778-100.578  1.00  0.590          C  
ATOM   6563  CD2 TYR A 417      16.056  39.703-101.478  1.00  0.590          C  
ATOM   6564  CE1 TYR A 417      17.278  38.402 -99.367  1.00  0.590          C  
ATOM   6565  CE2 TYR A 417      16.144  40.310-100.264  1.00  0.590          C  
ATOM   6566  CZ  TYR A 417      16.744  39.680 -99.211  1.00  0.590          C  
ATOM   6567  OH  TYR A 417      16.816  40.361 -98.018  1.00  0.590          O  
ATOM   6568  H   TYR A 417      14.965  35.450-102.064  1.00  0.480          H  
ATOM   6569  HA  TYR A 417      14.387  38.044-103.416  1.00  0.520          H  
ATOM   6570 1HB  TYR A 417      17.170  36.897-102.980  1.00  0.710          H  
ATOM   6571 2HB  TYR A 417      16.781  38.426-103.749  1.00  0.710          H  
ATOM   6572  HD1 TYR A 417      17.583  36.776-100.716  1.00  0.710          H  
ATOM   6573  HD2 TYR A 417      15.585  40.221-102.308  1.00  0.710          H  
ATOM   6574  HE1 TYR A 417      17.777  37.897 -98.546  1.00  0.710          H  
ATOM   6575  HE2 TYR A 417      15.754  41.308-100.134  1.00  0.710          H  
ATOM   6576  HH  TYR A 417      17.318  39.852 -97.329  1.00  0.710          H  
ATOM   6577  N   GLY A 418      15.435  37.189-105.650  1.00  0.490          N  
ATOM   6578  CA  GLY A 418      15.563  36.637-106.976  1.00  0.480          C  
ATOM   6579  C   GLY A 418      14.285  35.985-107.459  1.00  0.400          C  
ATOM   6580  O   GLY A 418      13.210  36.584-107.458  1.00  0.430          O  
ATOM   6581  H   GLY A 418      15.672  38.162-105.502  1.00  0.590          H  
ATOM   6582 1HA  GLY A 418      15.855  37.428-107.667  1.00  0.580          H  
ATOM   6583 2HA  GLY A 418      16.370  35.905-106.979  1.00  0.580          H  
ATOM   6584  N   LYS A 419      14.433  34.740-107.884  1.00  0.410          N  
ATOM   6585  CA  LYS A 419      13.348  33.942-108.415  1.00  0.460          C  
ATOM   6586  C   LYS A 419      12.846  32.900-107.415  1.00  0.450          C  
ATOM   6587  O   LYS A 419      12.119  31.979-107.794  1.00  0.480          O  
ATOM   6588  CB  LYS A 419      13.816  33.265-109.706  1.00  0.620          C  
ATOM   6589  CG  LYS A 419      14.182  34.251-110.836  1.00  0.620          C  
ATOM   6590  CD  LYS A 419      14.665  33.514-112.096  1.00  0.620          C  
ATOM   6591  CE  LYS A 419      14.984  34.476-113.275  1.00  0.620          C  
ATOM   6592  NZ  LYS A 419      16.273  35.258-113.076  1.00  0.620          N  
ATOM   6593  H   LYS A 419      15.354  34.328-107.833  1.00  0.490          H  
ATOM   6594  HA  LYS A 419      12.513  34.606-108.646  1.00  0.550          H  
ATOM   6595 1HB  LYS A 419      14.688  32.647-109.495  1.00  0.750          H  
ATOM   6596 2HB  LYS A 419      13.030  32.607-110.076  1.00  0.750          H  
ATOM   6597 1HG  LYS A 419      13.302  34.846-111.085  1.00  0.750          H  
ATOM   6598 2HG  LYS A 419      14.962  34.924-110.490  1.00  0.750          H  
ATOM   6599 1HD  LYS A 419      15.567  32.949-111.855  1.00  0.750          H  
ATOM   6600 2HD  LYS A 419      13.896  32.810-112.416  1.00  0.750          H  
ATOM   6601 1HE  LYS A 419      15.070  33.890-114.188  1.00  0.750          H  
ATOM   6602 2HE  LYS A 419      14.162  35.182-113.385  1.00  0.750          H  
ATOM   6603 1HZ  LYS A 419      16.443  35.867-113.871  1.00  0.750          H  
ATOM   6604 2HZ  LYS A 419      16.239  35.831-112.250  1.00  0.750          H  
ATOM   6605 3HZ  LYS A 419      17.060  34.623-112.989  1.00  0.750          H  
ATOM   6606  N   THR A 420      13.267  33.002-106.156  1.00  0.420          N  
ATOM   6607  CA  THR A 420      12.840  32.025-105.164  1.00  0.430          C  
ATOM   6608  C   THR A 420      11.445  32.300-104.661  1.00  0.510          C  
ATOM   6609  O   THR A 420      11.117  33.410-104.239  1.00  0.600          O  
ATOM   6610  CB  THR A 420      13.793  31.994-103.952  1.00  0.600          C  
ATOM   6611  OG1 THR A 420      15.097  31.572-104.376  1.00  0.600          O  
ATOM   6612  CG2 THR A 420      13.280  31.051-102.822  1.00  0.600          C  
ATOM   6613  H   THR A 420      13.854  33.790-105.861  1.00  0.500          H  
ATOM   6614  HA  THR A 420      12.844  31.040-105.630  1.00  0.520          H  
ATOM   6615  HB  THR A 420      13.860  32.999-103.566  1.00  0.720          H  
ATOM   6616  HG1 THR A 420      15.492  32.252-104.928  1.00  0.720          H  
ATOM   6617 1HG2 THR A 420      13.973  31.065-101.990  1.00  0.720          H  
ATOM   6618 2HG2 THR A 420      12.308  31.375-102.464  1.00  0.720          H  
ATOM   6619 3HG2 THR A 420      13.205  30.042-103.207  1.00  0.720          H  
ATOM   6620  N   LYS A 421      10.618  31.271-104.677  1.00  0.550          N  
ATOM   6621  CA  LYS A 421       9.295  31.409-104.123  1.00  0.640          C  
ATOM   6622  C   LYS A 421       9.367  31.023-102.667  1.00  0.520          C  
ATOM   6623  O   LYS A 421      10.055  30.053-102.308  1.00  0.520          O  
ATOM   6624  CB  LYS A 421       8.261  30.551-104.861  1.00  0.860          C  
ATOM   6625  CG  LYS A 421       6.803  30.745-104.365  1.00  0.860          C  
ATOM   6626  CD  LYS A 421       5.802  29.962-105.207  1.00  0.860          C  
ATOM   6627  CE  LYS A 421       4.374  30.156-104.693  1.00  0.860          C  
ATOM   6628  NZ  LYS A 421       3.377  29.403-105.512  1.00  0.860          N  
ATOM   6629  H   LYS A 421      10.928  30.391-105.062  1.00  0.660          H  
ATOM   6630  HA  LYS A 421       8.987  32.454-104.181  1.00  0.770          H  
ATOM   6631 1HB  LYS A 421       8.291  30.784-105.926  1.00  1.030          H  
ATOM   6632 2HB  LYS A 421       8.516  29.498-104.748  1.00  1.030          H  
ATOM   6633 1HG  LYS A 421       6.715  30.396-103.335  1.00  1.030          H  
ATOM   6634 2HG  LYS A 421       6.544  31.804-104.393  1.00  1.030          H  
ATOM   6635 1HD  LYS A 421       5.856  30.296-106.244  1.00  1.030          H  
ATOM   6636 2HD  LYS A 421       6.051  28.902-105.170  1.00  1.030          H  
ATOM   6637 1HE  LYS A 421       4.318  29.808-103.665  1.00  1.030          H  
ATOM   6638 2HE  LYS A 421       4.125  31.218-104.720  1.00  1.030          H  
ATOM   6639 1HZ  LYS A 421       2.451  29.559-105.136  1.00  1.030          H  
ATOM   6640 2HZ  LYS A 421       3.410  29.725-106.470  1.00  1.030          H  
ATOM   6641 3HZ  LYS A 421       3.590  28.416-105.484  1.00  1.030          H  
ATOM   6642  N   CYS A 422       8.632  31.748-101.851  1.00  0.510          N  
ATOM   6643  CA  CYS A 422       8.524  31.392-100.467  1.00  0.470          C  
ATOM   6644  C   CYS A 422       7.188  31.854 -99.949  1.00  0.440          C  
ATOM   6645  O   CYS A 422       6.654  32.891-100.374  1.00  0.450          O  
ATOM   6646  CB  CYS A 422       9.657  31.989 -99.662  1.00  0.670          C  
ATOM   6647  SG  CYS A 422       9.705  33.686 -99.592  1.00  0.670          S  
ATOM   6648  H   CYS A 422       8.133  32.552-102.206  1.00  0.610          H  
ATOM   6649  HA  CYS A 422       8.571  30.308-100.383  1.00  0.560          H  
ATOM   6650 1HB  CYS A 422       9.571  31.629 -98.653  1.00  0.810          H  
ATOM   6651 2HB  CYS A 422      10.595  31.655-100.076  1.00  0.810          H  
ATOM   6652  N   THR A 423       6.642  31.032 -99.064  1.00  0.410          N  
ATOM   6653  CA  THR A 423       5.329  31.225 -98.476  1.00  0.400          C  
ATOM   6654  C   THR A 423       5.253  30.939 -96.978  1.00  0.390          C  
ATOM   6655  O   THR A 423       6.152  30.337 -96.382  1.00  0.410          O  
ATOM   6656  CB  THR A 423       4.292  30.322 -99.193  1.00  0.560          C  
ATOM   6657  OG1 THR A 423       4.586  28.938 -98.932  1.00  0.560          O  
ATOM   6658  CG2 THR A 423       4.317  30.547-100.712  1.00  0.560          C  
ATOM   6659  H   THR A 423       7.207  30.227 -98.778  1.00  0.490          H  
ATOM   6660  HA  THR A 423       5.043  32.265 -98.622  1.00  0.480          H  
ATOM   6661  HB  THR A 423       3.319  30.554 -98.817  1.00  0.680          H  
ATOM   6662  HG1 THR A 423       4.397  28.734 -98.014  1.00  0.680          H  
ATOM   6663 1HG2 THR A 423       3.580  29.918-101.177  1.00  0.680          H  
ATOM   6664 2HG2 THR A 423       4.090  31.574-100.929  1.00  0.680          H  
ATOM   6665 3HG2 THR A 423       5.289  30.300-101.115  1.00  0.680          H  
ATOM   6666  N   ALA A 424       4.127  31.317 -96.386  1.00  0.380          N  
ATOM   6667  CA  ALA A 424       3.815  30.998 -94.994  1.00  0.370          C  
ATOM   6668  C   ALA A 424       2.427  30.350 -94.964  1.00  0.400          C  
ATOM   6669  O   ALA A 424       1.497  30.827 -95.639  1.00  0.430          O  
ATOM   6670  CB  ALA A 424       3.884  32.245 -94.130  1.00  0.520          C  
ATOM   6671  H   ALA A 424       3.465  31.859 -96.947  1.00  0.460          H  
ATOM   6672  HA  ALA A 424       4.531  30.268 -94.623  1.00  0.440          H  
ATOM   6673 1HB  ALA A 424       3.648  31.984 -93.121  1.00  0.630          H  
ATOM   6674 2HB  ALA A 424       4.881  32.659 -94.170  1.00  0.630          H  
ATOM   6675 3HB  ALA A 424       3.170  32.979 -94.491  1.00  0.630          H  
ATOM   6676  N   SER A 425       2.271  29.321 -94.116  1.00  0.410          N  
ATOM   6677  CA  SER A 425       1.031  28.546 -94.041  1.00  0.430          C  
ATOM   6678  C   SER A 425       0.552  28.132 -92.646  1.00  0.440          C  
ATOM   6679  O   SER A 425       1.306  28.100 -91.655  1.00  0.420          O  
ATOM   6680  CB  SER A 425       1.212  27.264 -94.842  1.00  0.590          C  
ATOM   6681  OG  SER A 425       2.195  26.458 -94.274  1.00  0.590          O  
ATOM   6682  H   SER A 425       3.078  29.003 -93.569  1.00  0.490          H  
ATOM   6683  HA  SER A 425       0.244  29.136 -94.498  1.00  0.520          H  
ATOM   6684 1HB  SER A 425       0.285  26.713 -94.862  1.00  0.710          H  
ATOM   6685 2HB  SER A 425       1.480  27.501 -95.867  1.00  0.710          H  
ATOM   6686  HG  SER A 425       2.212  25.653 -94.796  1.00  0.710          H  
ATOM   6687  N   ASN A 426      -0.738  27.777 -92.608  1.00  0.460          N  
ATOM   6688  CA  ASN A 426      -1.452  27.309 -91.418  1.00  0.470          C  
ATOM   6689  C   ASN A 426      -1.883  25.850 -91.598  1.00  0.490          C  
ATOM   6690  O   ASN A 426      -2.404  25.459 -92.656  1.00  0.500          O  
ATOM   6691  CB  ASN A 426      -2.644  28.201 -91.150  1.00  0.650          C  
ATOM   6692  CG  ASN A 426      -3.338  27.949 -89.847  1.00  0.650          C  
ATOM   6693  OD1 ASN A 426      -3.999  26.913 -89.593  1.00  0.650          O  
ATOM   6694  ND2 ASN A 426      -3.209  28.923 -88.984  1.00  0.650          N  
ATOM   6695  H   ASN A 426      -1.253  27.833 -93.495  1.00  0.550          H  
ATOM   6696  HA  ASN A 426      -0.781  27.347 -90.557  1.00  0.560          H  
ATOM   6697 1HB  ASN A 426      -2.321  29.242 -91.176  1.00  0.780          H  
ATOM   6698 2HB  ASN A 426      -3.347  28.068 -91.933  1.00  0.780          H  
ATOM   6699 1HD2 ASN A 426      -3.633  28.865 -88.080  1.00  0.780          H  
ATOM   6700 2HD2 ASN A 426      -2.667  29.749 -89.236  1.00  0.780          H  
ATOM   6701  N   LYS A 427      -1.717  25.023 -90.566  1.00  0.480          N  
ATOM   6702  CA  LYS A 427      -2.061  23.608 -90.721  1.00  0.500          C  
ATOM   6703  C   LYS A 427      -3.524  23.350 -91.103  1.00  0.510          C  
ATOM   6704  O   LYS A 427      -3.826  22.303 -91.677  1.00  0.530          O  
ATOM   6705  CB  LYS A 427      -1.756  22.821 -89.439  1.00  0.690          C  
ATOM   6706  CG  LYS A 427      -2.693  23.126 -88.251  1.00  0.690          C  
ATOM   6707  CD  LYS A 427      -2.373  22.292 -86.990  1.00  0.690          C  
ATOM   6708  CE  LYS A 427      -1.121  22.773 -86.238  1.00  0.690          C  
ATOM   6709  NZ  LYS A 427      -1.284  24.146 -85.711  1.00  0.690          N  
ATOM   6710  H   LYS A 427      -1.316  25.360 -89.675  1.00  0.580          H  
ATOM   6711  HA  LYS A 427      -1.442  23.203 -91.521  1.00  0.600          H  
ATOM   6712 1HB  LYS A 427      -1.811  21.754 -89.648  1.00  0.830          H  
ATOM   6713 2HB  LYS A 427      -0.738  23.045 -89.133  1.00  0.830          H  
ATOM   6714 1HG  LYS A 427      -2.676  24.190 -88.025  1.00  0.830          H  
ATOM   6715 2HG  LYS A 427      -3.701  22.859 -88.534  1.00  0.830          H  
ATOM   6716 1HD  LYS A 427      -3.226  22.338 -86.313  1.00  0.830          H  
ATOM   6717 2HD  LYS A 427      -2.227  21.254 -87.282  1.00  0.830          H  
ATOM   6718 1HE  LYS A 427      -0.939  22.099 -85.404  1.00  0.830          H  
ATOM   6719 2HE  LYS A 427      -0.259  22.754 -86.898  1.00  0.830          H  
ATOM   6720 1HZ  LYS A 427      -0.446  24.423 -85.219  1.00  0.830          H  
ATOM   6721 2HZ  LYS A 427      -1.435  24.791 -86.518  1.00  0.830          H  
ATOM   6722 3HZ  LYS A 427      -2.069  24.194 -85.086  1.00  0.830          H  
ATOM   6723  N   ASN A 428      -4.440  24.275 -90.782  1.00  0.510          N  
ATOM   6724  CA  ASN A 428      -5.845  24.075 -91.098  1.00  0.530          C  
ATOM   6725  C   ASN A 428      -6.318  24.891 -92.303  1.00  0.530          C  
ATOM   6726  O   ASN A 428      -7.527  24.993 -92.547  1.00  0.550          O  
ATOM   6727  CB  ASN A 428      -6.697  24.401 -89.885  1.00  0.730          C  
ATOM   6728  CG  ASN A 428      -6.522  23.422 -88.756  1.00  0.730          C  
ATOM   6729  OD1 ASN A 428      -6.521  22.202 -88.959  1.00  0.730          O  
ATOM   6730  ND2 ASN A 428      -6.377  23.932 -87.558  1.00  0.730          N  
ATOM   6731  H   ASN A 428      -4.166  25.138 -90.305  1.00  0.610          H  
ATOM   6732  HA  ASN A 428      -5.992  23.024 -91.349  1.00  0.640          H  
ATOM   6733 1HB  ASN A 428      -6.443  25.402 -89.530  1.00  0.880          H  
ATOM   6734 2HB  ASN A 428      -7.744  24.412 -90.171  1.00  0.880          H  
ATOM   6735 1HD2 ASN A 428      -6.262  23.329 -86.769  1.00  0.880          H  
ATOM   6736 2HD2 ASN A 428      -6.373  24.922 -87.431  1.00  0.880          H  
ATOM   6737  N   ARG A 429      -5.394  25.524 -93.027  1.00  0.520          N  
ATOM   6738  CA  ARG A 429      -5.795  26.352 -94.167  1.00  0.520          C  
ATOM   6739  C   ARG A 429      -4.905  26.220 -95.402  1.00  0.520          C  
ATOM   6740  O   ARG A 429      -5.362  26.457 -96.521  1.00  0.530          O  
ATOM   6741  CB  ARG A 429      -5.834  27.820 -93.786  1.00  0.730          C  
ATOM   6742  CG  ARG A 429      -6.864  28.247 -92.718  1.00  0.730          C  
ATOM   6743  CD  ARG A 429      -8.278  28.164 -93.206  1.00  0.730          C  
ATOM   6744  NE  ARG A 429      -9.232  28.591 -92.184  1.00  0.730          N  
ATOM   6745  CZ  ARG A 429      -9.803  27.795 -91.241  1.00  0.730          C  
ATOM   6746  NH1 ARG A 429      -9.530  26.501 -91.163  1.00  0.730          N  
ATOM   6747  NH2 ARG A 429     -10.659  28.332 -90.380  1.00  0.730          N  
ATOM   6748  H   ARG A 429      -4.407  25.394 -92.800  1.00  0.620          H  
ATOM   6749  HA  ARG A 429      -6.793  26.045 -94.467  1.00  0.620          H  
ATOM   6750 1HB  ARG A 429      -4.874  28.077 -93.438  1.00  0.870          H  
ATOM   6751 2HB  ARG A 429      -6.018  28.417 -94.679  1.00  0.870          H  
ATOM   6752 1HG  ARG A 429      -6.762  27.628 -91.832  1.00  0.870          H  
ATOM   6753 2HG  ARG A 429      -6.671  29.283 -92.443  1.00  0.870          H  
ATOM   6754 1HD  ARG A 429      -8.390  28.822 -94.067  1.00  0.870          H  
ATOM   6755 2HD  ARG A 429      -8.527  27.155 -93.502  1.00  0.870          H  
ATOM   6756  HE  ARG A 429      -9.491  29.568 -92.183  1.00  0.870          H  
ATOM   6757 1HH1 ARG A 429      -8.865  26.050 -91.815  1.00  0.870          H  
ATOM   6758 2HH1 ARG A 429      -9.971  25.936 -90.456  1.00  0.870          H  
ATOM   6759 1HH2 ARG A 429     -10.877  29.318 -90.431  1.00  0.870          H  
ATOM   6760 2HH2 ARG A 429     -11.095  27.758 -89.674  1.00  0.870          H  
ATOM   6761  N   GLY A 430      -3.633  25.884 -95.216  1.00  0.510          N  
ATOM   6762  CA  GLY A 430      -2.705  25.891 -96.325  1.00  0.510          C  
ATOM   6763  C   GLY A 430      -2.039  27.250 -96.419  1.00  0.490          C  
ATOM   6764  O   GLY A 430      -1.802  27.924 -95.410  1.00  0.480          O  
ATOM   6765  H   GLY A 430      -3.278  25.659 -94.292  1.00  0.610          H  
ATOM   6766 1HA  GLY A 430      -1.951  25.117 -96.173  1.00  0.610          H  
ATOM   6767 2HA  GLY A 430      -3.228  25.663 -97.252  1.00  0.610          H  
ATOM   6768  N   ILE A 431      -1.654  27.645 -97.619  1.00  0.490          N  
ATOM   6769  CA  ILE A 431      -0.890  28.877 -97.736  1.00  0.470          C  
ATOM   6770  C   ILE A 431      -1.734  30.098 -97.432  1.00  0.470          C  
ATOM   6771  O   ILE A 431      -2.817  30.280 -97.987  1.00  0.480          O  
ATOM   6772  CB  ILE A 431      -0.243  28.995 -99.124  1.00  0.670          C  
ATOM   6773  CG1 ILE A 431       0.788  27.847 -99.280  1.00  0.670          C  
ATOM   6774  CG2 ILE A 431       0.416  30.394 -99.277  1.00  0.670          C  
ATOM   6775  CD1 ILE A 431       1.311  27.655-100.684  1.00  0.670          C  
ATOM   6776  H   ILE A 431      -1.890  27.097 -98.435  1.00  0.590          H  
ATOM   6777  HA  ILE A 431      -0.085  28.857 -97.007  1.00  0.560          H  
ATOM   6778  HB  ILE A 431      -0.997  28.862 -99.898  1.00  0.800          H  
ATOM   6779 1HG1 ILE A 431       1.636  28.055 -98.626  1.00  0.800          H  
ATOM   6780 2HG1 ILE A 431       0.332  26.915 -98.961  1.00  0.800          H  
ATOM   6781 1HG2 ILE A 431       0.889  30.490-100.248  1.00  0.800          H  
ATOM   6782 2HG2 ILE A 431      -0.330  31.180 -99.187  1.00  0.800          H  
ATOM   6783 3HG2 ILE A 431       1.156  30.525 -98.499  1.00  0.800          H  
ATOM   6784 1HD1 ILE A 431       2.027  26.833-100.690  1.00  0.800          H  
ATOM   6785 2HD1 ILE A 431       0.482  27.419-101.351  1.00  0.800          H  
ATOM   6786 3HD1 ILE A 431       1.799  28.546-101.027  1.00  0.800          H  
ATOM   6787  N   ILE A 432      -1.208  30.931 -96.541  1.00  0.450          N  
ATOM   6788  CA  ILE A 432      -1.841  32.162 -96.116  1.00  0.450          C  
ATOM   6789  C   ILE A 432      -1.229  33.323 -96.877  1.00  0.440          C  
ATOM   6790  O   ILE A 432      -1.931  34.223 -97.343  1.00  0.450          O  
ATOM   6791  CB  ILE A 432      -1.659  32.399 -94.597  1.00  0.630          C  
ATOM   6792  CG1 ILE A 432      -2.229  31.197 -93.764  1.00  0.630          C  
ATOM   6793  CG2 ILE A 432      -2.296  33.733 -94.170  1.00  0.630          C  
ATOM   6794  CD1 ILE A 432      -3.695  30.857 -93.961  1.00  0.630          C  
ATOM   6795  H   ILE A 432      -0.294  30.702 -96.149  1.00  0.540          H  
ATOM   6796  HA  ILE A 432      -2.900  32.124 -96.360  1.00  0.540          H  
ATOM   6797  HB  ILE A 432      -0.591  32.442 -94.377  1.00  0.760          H  
ATOM   6798 1HG1 ILE A 432      -1.663  30.313 -94.008  1.00  0.760          H  
ATOM   6799 2HG1 ILE A 432      -2.076  31.423 -92.703  1.00  0.760          H  
ATOM   6800 1HG2 ILE A 432      -2.130  33.886 -93.105  1.00  0.760          H  
ATOM   6801 2HG2 ILE A 432      -1.844  34.557 -94.722  1.00  0.760          H  
ATOM   6802 3HG2 ILE A 432      -3.364  33.720 -94.372  1.00  0.760          H  
ATOM   6803 1HD1 ILE A 432      -3.929  30.035 -93.321  1.00  0.760          H  
ATOM   6804 2HD1 ILE A 432      -4.321  31.701 -93.695  1.00  0.760          H  
ATOM   6805 3HD1 ILE A 432      -3.881  30.573 -94.998  1.00  0.760          H  
ATOM   6806  N   LYS A 433       0.101  33.328 -96.936  1.00  0.420          N  
ATOM   6807  CA  LYS A 433       0.832  34.415 -97.561  1.00  0.410          C  
ATOM   6808  C   LYS A 433       1.969  33.969 -98.470  1.00  0.410          C  
ATOM   6809  O   LYS A 433       2.714  33.034 -98.171  1.00  0.410          O  
ATOM   6810  CB  LYS A 433       1.371  35.361 -96.474  1.00  0.580          C  
ATOM   6811  CG  LYS A 433       2.207  36.545 -96.989  1.00  0.580          C  
ATOM   6812  CD  LYS A 433       2.554  37.530 -95.881  1.00  0.580          C  
ATOM   6813  CE  LYS A 433       3.447  38.643 -96.417  1.00  0.580          C  
ATOM   6814  NZ  LYS A 433       3.770  39.675 -95.386  1.00  0.580          N  
ATOM   6815  H   LYS A 433       0.598  32.534 -96.534  1.00  0.500          H  
ATOM   6816  HA  LYS A 433       0.132  34.978 -98.179  1.00  0.490          H  
ATOM   6817 1HB  LYS A 433       0.534  35.763 -95.902  1.00  0.690          H  
ATOM   6818 2HB  LYS A 433       1.993  34.794 -95.785  1.00  0.690          H  
ATOM   6819 1HG  LYS A 433       3.152  36.173 -97.398  1.00  0.690          H  
ATOM   6820 2HG  LYS A 433       1.670  37.067 -97.780  1.00  0.690          H  
ATOM   6821 1HD  LYS A 433       1.643  37.964 -95.471  1.00  0.690          H  
ATOM   6822 2HD  LYS A 433       3.086  37.007 -95.085  1.00  0.690          H  
ATOM   6823 1HE  LYS A 433       4.371  38.195 -96.756  1.00  0.690          H  
ATOM   6824 2HE  LYS A 433       2.965  39.127 -97.264  1.00  0.690          H  
ATOM   6825 1HZ  LYS A 433       4.410  40.358 -95.806  1.00  0.690          H  
ATOM   6826 2HZ  LYS A 433       2.940  40.134 -95.062  1.00  0.690          H  
ATOM   6827 3HZ  LYS A 433       4.242  39.257 -94.599  1.00  0.690          H  
ATOM   6828  N   THR A 434       2.131  34.707 -99.563  1.00  0.420          N  
ATOM   6829  CA  THR A 434       3.243  34.543-100.492  1.00  0.420          C  
ATOM   6830  C   THR A 434       4.080  35.796-100.326  1.00  0.410          C  
ATOM   6831  O   THR A 434       3.535  36.902-100.275  1.00  0.420          O  
ATOM   6832  CB  THR A 434       2.768  34.358-101.954  1.00  0.590          C  
ATOM   6833  OG1 THR A 434       1.948  33.180-102.044  1.00  0.590          O  
ATOM   6834  CG2 THR A 434       3.971  34.182-102.886  1.00  0.590          C  
ATOM   6835  H   THR A 434       1.461  35.443 -99.748  1.00  0.500          H  
ATOM   6836  HA  THR A 434       3.853  33.694-100.199  1.00  0.500          H  
ATOM   6837  HB  THR A 434       2.191  35.225-102.266  1.00  0.710          H  
ATOM   6838  HG1 THR A 434       1.132  33.331-101.561  1.00  0.710          H  
ATOM   6839 1HG2 THR A 434       3.618  34.044-103.904  1.00  0.710          H  
ATOM   6840 2HG2 THR A 434       4.610  35.067-102.847  1.00  0.710          H  
ATOM   6841 3HG2 THR A 434       4.548  33.309-102.581  1.00  0.710          H  
ATOM   6842  N   PHE A 435       5.382  35.636-100.180  1.00  0.400          N  
ATOM   6843  CA  PHE A 435       6.233  36.786 -99.934  1.00  0.390          C  
ATOM   6844  C   PHE A 435       6.780  37.414-101.200  1.00  0.400          C  
ATOM   6845  O   PHE A 435       7.132  36.736-102.168  1.00  0.430          O  
ATOM   6846  CB  PHE A 435       7.405  36.379 -99.085  1.00  0.550          C  
ATOM   6847  CG  PHE A 435       7.055  35.950 -97.708  1.00  0.550          C  
ATOM   6848  CD1 PHE A 435       6.906  34.611 -97.428  1.00  0.550          C  
ATOM   6849  CD2 PHE A 435       6.877  36.857 -96.698  1.00  0.550          C  
ATOM   6850  CE1 PHE A 435       6.592  34.186 -96.187  1.00  0.550          C  
ATOM   6851  CE2 PHE A 435       6.554  36.430 -95.433  1.00  0.550          C  
ATOM   6852  CZ  PHE A 435       6.413  35.086 -95.195  1.00  0.550          C  
ATOM   6853  H   PHE A 435       5.790  34.697-100.240  1.00  0.480          H  
ATOM   6854  HA  PHE A 435       5.650  37.538 -99.402  1.00  0.470          H  
ATOM   6855 1HB  PHE A 435       7.863  35.583 -99.576  1.00  0.660          H  
ATOM   6856 2HB  PHE A 435       8.132  37.194 -99.032  1.00  0.660          H  
ATOM   6857  HD1 PHE A 435       7.052  33.898 -98.212  1.00  0.660          H  
ATOM   6858  HD2 PHE A 435       6.990  37.922 -96.912  1.00  0.660          H  
ATOM   6859  HE1 PHE A 435       6.492  33.128 -95.985  1.00  0.660          H  
ATOM   6860  HE2 PHE A 435       6.411  37.152 -94.625  1.00  0.660          H  
ATOM   6861  HZ  PHE A 435       6.164  34.736 -94.228  1.00  0.660          H  
ATOM   6862  N   SER A 436       6.903  38.728-101.153  1.00  0.400          N  
ATOM   6863  CA  SER A 436       7.500  39.526-102.200  1.00  0.410          C  
ATOM   6864  C   SER A 436       9.018  39.467-102.101  1.00  0.380          C  
ATOM   6865  O   SER A 436       9.569  38.926-101.143  1.00  0.370          O  
ATOM   6866  CB  SER A 436       6.997  40.953-102.107  1.00  0.570          C  
ATOM   6867  OG  SER A 436       7.437  41.564-100.929  1.00  0.570          O  
ATOM   6868  H   SER A 436       6.576  39.220-100.333  1.00  0.480          H  
ATOM   6869  HA  SER A 436       7.202  39.112-103.164  1.00  0.490          H  
ATOM   6870 1HB  SER A 436       7.351  41.522-102.965  1.00  0.680          H  
ATOM   6871 2HB  SER A 436       5.909  40.957-102.138  1.00  0.680          H  
ATOM   6872  HG  SER A 436       7.087  42.461-100.946  1.00  0.680          H  
ATOM   6873  N   ASN A 437       9.686  40.021-103.104  1.00  0.390          N  
ATOM   6874  CA  ASN A 437      11.142  40.077-103.167  1.00  0.370          C  
ATOM   6875  C   ASN A 437      11.621  41.126-102.153  1.00  0.350          C  
ATOM   6876  O   ASN A 437      11.317  42.312-102.294  1.00  0.380          O  
ATOM   6877  CB  ASN A 437      11.528  40.417-104.604  1.00  0.530          C  
ATOM   6878  CG  ASN A 437      12.984  40.384-104.954  1.00  0.530          C  
ATOM   6879  OD1 ASN A 437      13.893  40.469-104.133  1.00  0.530          O  
ATOM   6880  ND2 ASN A 437      13.225  40.266-106.239  1.00  0.530          N  
ATOM   6881  H   ASN A 437       9.158  40.435-103.854  1.00  0.470          H  
ATOM   6882  HA  ASN A 437      11.555  39.108-102.880  1.00  0.440          H  
ATOM   6883 1HB  ASN A 437      11.011  39.727-105.271  1.00  0.630          H  
ATOM   6884 2HB  ASN A 437      11.156  41.416-104.832  1.00  0.630          H  
ATOM   6885 1HD2 ASN A 437      14.165  40.246-106.581  1.00  0.630          H  
ATOM   6886 2HD2 ASN A 437      12.463  40.200-106.887  1.00  0.630          H  
ATOM   6887  N   GLY A 438      12.272  40.669-101.083  1.00  0.340          N  
ATOM   6888  CA  GLY A 438      12.693  41.533 -99.985  1.00  0.310          C  
ATOM   6889  C   GLY A 438      12.611  40.817 -98.625  1.00  0.280          C  
ATOM   6890  O   GLY A 438      12.411  39.598 -98.541  1.00  0.280          O  
ATOM   6891  H   GLY A 438      12.495  39.672-101.056  1.00  0.410          H  
ATOM   6892 1HA  GLY A 438      13.699  41.892-100.166  1.00  0.370          H  
ATOM   6893 2HA  GLY A 438      12.053  42.413 -99.965  1.00  0.370          H  
ATOM   6894  N   CYS A 439      12.812  41.578 -97.547  1.00  0.290          N  
ATOM   6895  CA  CYS A 439      12.756  41.016 -96.193  1.00  0.270          C  
ATOM   6896  C   CYS A 439      11.402  41.326 -95.565  1.00  0.290          C  
ATOM   6897  O   CYS A 439      10.947  42.470 -95.610  1.00  0.350          O  
ATOM   6898  CB  CYS A 439      13.861  41.542 -95.292  1.00  0.390          C  
ATOM   6899  SG  CYS A 439      13.777  40.858 -93.607  1.00  0.390          S  
ATOM   6900  H   CYS A 439      12.979  42.567 -97.667  1.00  0.350          H  
ATOM   6901  HA  CYS A 439      12.865  39.938 -96.254  1.00  0.320          H  
ATOM   6902 1HB  CYS A 439      14.837  41.295 -95.720  1.00  0.460          H  
ATOM   6903 2HB  CYS A 439      13.781  42.621 -95.219  1.00  0.460          H  
ATOM   6904  N   ASP A 440      10.767  40.312 -94.980  1.00  0.270          N  
ATOM   6905  CA  ASP A 440       9.448  40.455 -94.354  1.00  0.280          C  
ATOM   6906  C   ASP A 440       9.340  39.630 -93.058  1.00  0.260          C  
ATOM   6907  O   ASP A 440      10.300  38.964 -92.664  1.00  0.260          O  
ATOM   6908  CB  ASP A 440       8.385  40.022 -95.376  1.00  0.390          C  
ATOM   6909  CG  ASP A 440       6.964  40.597 -95.170  1.00  0.390          C  
ATOM   6910  OD1 ASP A 440       6.665  41.035 -94.083  1.00  0.390          O  
ATOM   6911  OD2 ASP A 440       6.169  40.544 -96.096  1.00  0.390          O  
ATOM   6912  H   ASP A 440      11.219  39.394 -95.013  1.00  0.320          H  
ATOM   6913  HA  ASP A 440       9.297  41.505 -94.104  1.00  0.340          H  
ATOM   6914 1HB  ASP A 440       8.726  40.293 -96.380  1.00  0.470          H  
ATOM   6915 2HB  ASP A 440       8.329  38.942 -95.344  1.00  0.470          H  
ATOM   6916  N   TYR A 441       8.179  39.671 -92.399  1.00  0.270          N  
ATOM   6917  CA  TYR A 441       8.006  38.998 -91.106  1.00  0.260          C  
ATOM   6918  C   TYR A 441       6.643  38.348 -90.842  1.00  0.270          C  
ATOM   6919  O   TYR A 441       5.570  38.851 -91.190  1.00  0.380          O  
ATOM   6920  CB  TYR A 441       8.331  39.976 -89.992  1.00  0.370          C  
ATOM   6921  CG  TYR A 441       8.156  39.484 -88.575  1.00  0.370          C  
ATOM   6922  CD1 TYR A 441       9.166  38.771 -87.933  1.00  0.370          C  
ATOM   6923  CD2 TYR A 441       6.979  39.762 -87.917  1.00  0.370          C  
ATOM   6924  CE1 TYR A 441       8.988  38.349 -86.634  1.00  0.370          C  
ATOM   6925  CE2 TYR A 441       6.792  39.346 -86.634  1.00  0.370          C  
ATOM   6926  CZ  TYR A 441       7.787  38.644 -85.977  1.00  0.370          C  
ATOM   6927  OH  TYR A 441       7.586  38.238 -84.673  1.00  0.370          O  
ATOM   6928  H   TYR A 441       7.424  40.232 -92.794  1.00  0.320          H  
ATOM   6929  HA  TYR A 441       8.739  38.196 -91.060  1.00  0.310          H  
ATOM   6930 1HB  TYR A 441       9.362  40.251 -90.110  1.00  0.440          H  
ATOM   6931 2HB  TYR A 441       7.744  40.856 -90.106  1.00  0.440          H  
ATOM   6932  HD1 TYR A 441      10.091  38.553 -88.456  1.00  0.440          H  
ATOM   6933  HD2 TYR A 441       6.194  40.317 -88.421  1.00  0.440          H  
ATOM   6934  HE1 TYR A 441       9.777  37.791 -86.123  1.00  0.440          H  
ATOM   6935  HE2 TYR A 441       5.857  39.574 -86.133  1.00  0.440          H  
ATOM   6936  HH  TYR A 441       8.442  37.931 -84.292  1.00  0.440          H  
ATOM   6937  N   VAL A 442       6.737  37.190 -90.213  1.00  0.250          N  
ATOM   6938  CA  VAL A 442       5.649  36.330 -89.790  1.00  0.250          C  
ATOM   6939  C   VAL A 442       5.382  36.298 -88.295  1.00  0.250          C  
ATOM   6940  O   VAL A 442       6.266  35.960 -87.516  1.00  0.280          O  
ATOM   6941  CB  VAL A 442       6.034  34.886 -90.176  1.00  0.350          C  
ATOM   6942  CG1 VAL A 442       5.028  33.867 -89.702  1.00  0.350          C  
ATOM   6943  CG2 VAL A 442       6.185  34.793 -91.652  1.00  0.350          C  
ATOM   6944  H   VAL A 442       7.684  36.878 -90.007  1.00  0.300          H  
ATOM   6945  HA  VAL A 442       4.743  36.643 -90.308  1.00  0.300          H  
ATOM   6946  HB  VAL A 442       6.958  34.659 -89.708  1.00  0.420          H  
ATOM   6947 1HG1 VAL A 442       5.377  32.886 -89.991  1.00  0.420          H  
ATOM   6948 2HG1 VAL A 442       4.925  33.888 -88.621  1.00  0.420          H  
ATOM   6949 3HG1 VAL A 442       4.068  34.072 -90.156  1.00  0.420          H  
ATOM   6950 1HG2 VAL A 442       6.487  33.789 -91.925  1.00  0.420          H  
ATOM   6951 2HG2 VAL A 442       5.231  35.029 -92.120  1.00  0.420          H  
ATOM   6952 3HG2 VAL A 442       6.944  35.499 -91.989  1.00  0.420          H  
ATOM   6953  N   SER A 443       4.142  36.555 -87.899  1.00  0.250          N  
ATOM   6954  CA  SER A 443       3.744  36.391 -86.495  1.00  0.270          C  
ATOM   6955  C   SER A 443       3.320  34.939 -86.316  1.00  0.270          C  
ATOM   6956  O   SER A 443       2.665  34.388 -87.205  1.00  0.280          O  
ATOM   6957  CB  SER A 443       2.598  37.303 -86.120  1.00  0.370          C  
ATOM   6958  OG  SER A 443       2.095  36.977 -84.836  1.00  0.370          O  
ATOM   6959  H   SER A 443       3.472  36.864 -88.593  1.00  0.300          H  
ATOM   6960  HA  SER A 443       4.599  36.592 -85.844  1.00  0.320          H  
ATOM   6961 1HB  SER A 443       2.946  38.337 -86.123  1.00  0.440          H  
ATOM   6962 2HB  SER A 443       1.803  37.218 -86.859  1.00  0.440          H  
ATOM   6963  HG  SER A 443       1.440  37.656 -84.630  1.00  0.440          H  
ATOM   6964  N   ASN A 444       3.602  34.322 -85.164  1.00  0.270          N  
ATOM   6965  CA  ASN A 444       3.182  32.924 -84.986  1.00  0.280          C  
ATOM   6966  C   ASN A 444       1.695  32.749 -84.658  1.00  0.290          C  
ATOM   6967  O   ASN A 444       1.219  31.618 -84.479  1.00  0.310          O  
ATOM   6968  CB  ASN A 444       3.979  32.250 -83.881  1.00  0.390          C  
ATOM   6969  CG  ASN A 444       3.707  32.772 -82.487  1.00  0.390          C  
ATOM   6970  OD1 ASN A 444       2.902  33.686 -82.267  1.00  0.390          O  
ATOM   6971  ND2 ASN A 444       4.359  32.154 -81.545  1.00  0.390          N  
ATOM   6972  H   ASN A 444       4.164  34.791 -84.445  1.00  0.320          H  
ATOM   6973  HA  ASN A 444       3.366  32.393 -85.921  1.00  0.340          H  
ATOM   6974 1HB  ASN A 444       3.784  31.177 -83.892  1.00  0.470          H  
ATOM   6975 2HB  ASN A 444       5.035  32.385 -84.070  1.00  0.470          H  
ATOM   6976 1HD2 ASN A 444       4.244  32.381 -80.558  1.00  0.470          H  
ATOM   6977 2HD2 ASN A 444       4.972  31.398 -81.799  1.00  0.470          H  
ATOM   6978  N   LYS A 445       0.940  33.847 -84.615  1.00  0.300          N  
ATOM   6979  CA  LYS A 445      -0.482  33.763 -84.318  1.00  0.320          C  
ATOM   6980  C   LYS A 445      -1.260  32.934 -85.347  1.00  0.380          C  
ATOM   6981  O   LYS A 445      -2.052  32.065 -84.979  1.00  0.470          O  
ATOM   6982  CB  LYS A 445      -1.079  35.169 -84.226  1.00  0.440          C  
ATOM   6983  CG  LYS A 445      -2.571  35.215 -83.887  1.00  0.440          C  
ATOM   6984  CD  LYS A 445      -3.066  36.657 -83.752  1.00  0.440          C  
ATOM   6985  CE  LYS A 445      -4.561  36.709 -83.450  1.00  0.440          C  
ATOM   6986  NZ  LYS A 445      -5.054  38.111 -83.317  1.00  0.440          N  
ATOM   6987  H   LYS A 445       1.388  34.753 -84.759  1.00  0.360          H  
ATOM   6988  HA  LYS A 445      -0.593  33.278 -83.348  1.00  0.380          H  
ATOM   6989 1HB  LYS A 445      -0.543  35.734 -83.463  1.00  0.530          H  
ATOM   6990 2HB  LYS A 445      -0.933  35.686 -85.173  1.00  0.530          H  
ATOM   6991 1HG  LYS A 445      -3.144  34.719 -84.673  1.00  0.530          H  
ATOM   6992 2HG  LYS A 445      -2.745  34.684 -82.951  1.00  0.530          H  
ATOM   6993 1HD  LYS A 445      -2.523  37.154 -82.946  1.00  0.530          H  
ATOM   6994 2HD  LYS A 445      -2.873  37.193 -84.681  1.00  0.530          H  
ATOM   6995 1HE  LYS A 445      -5.104  36.218 -84.257  1.00  0.530          H  
ATOM   6996 2HE  LYS A 445      -4.755  36.177 -82.519  1.00  0.530          H  
ATOM   6997 1HZ  LYS A 445      -6.046  38.103 -83.118  1.00  0.530          H  
ATOM   6998 2HZ  LYS A 445      -4.565  38.573 -82.563  1.00  0.530          H  
ATOM   6999 3HZ  LYS A 445      -4.891  38.612 -84.180  1.00  0.530          H  
ATOM   7000  N   GLY A 446      -1.059  33.222 -86.637  1.00  0.380          N  
ATOM   7001  CA  GLY A 446      -1.801  32.545 -87.701  1.00  0.450          C  
ATOM   7002  C   GLY A 446      -0.961  31.654 -88.617  1.00  0.420          C  
ATOM   7003  O   GLY A 446      -1.465  31.184 -89.636  1.00  0.420          O  
ATOM   7004  H   GLY A 446      -0.380  33.933 -86.878  1.00  0.460          H  
ATOM   7005 1HA  GLY A 446      -2.594  31.947 -87.253  1.00  0.540          H  
ATOM   7006 2HA  GLY A 446      -2.299  33.300 -88.306  1.00  0.540          H  
ATOM   7007  N   VAL A 447       0.305  31.442 -88.279  1.00  0.400          N  
ATOM   7008  CA  VAL A 447       1.231  30.656 -89.103  1.00  0.380          C  
ATOM   7009  C   VAL A 447       1.913  29.549 -88.330  1.00  0.380          C  
ATOM   7010  O   VAL A 447       2.437  29.761 -87.238  1.00  0.370          O  
ATOM   7011  CB  VAL A 447       2.280  31.566 -89.775  1.00  0.540          C  
ATOM   7012  CG1 VAL A 447       3.329  30.736 -90.526  1.00  0.540          C  
ATOM   7013  CG2 VAL A 447       1.562  32.464 -90.800  1.00  0.540          C  
ATOM   7014  H   VAL A 447       0.627  31.803 -87.388  1.00  0.480          H  
ATOM   7015  HA  VAL A 447       0.657  30.184 -89.902  1.00  0.460          H  
ATOM   7016  HB  VAL A 447       2.781  32.166 -89.015  1.00  0.650          H  
ATOM   7017 1HG1 VAL A 447       4.041  31.382 -90.998  1.00  0.650          H  
ATOM   7018 2HG1 VAL A 447       3.861  30.086 -89.842  1.00  0.650          H  
ATOM   7019 3HG1 VAL A 447       2.842  30.132 -91.288  1.00  0.650          H  
ATOM   7020 1HG2 VAL A 447       2.276  33.110 -91.292  1.00  0.650          H  
ATOM   7021 2HG2 VAL A 447       1.070  31.836 -91.545  1.00  0.650          H  
ATOM   7022 3HG2 VAL A 447       0.819  33.074 -90.299  1.00  0.650          H  
ATOM   7023  N   ASP A 448       1.889  28.351 -88.897  1.00  0.390          N  
ATOM   7024  CA  ASP A 448       2.526  27.218 -88.259  1.00  0.400          C  
ATOM   7025  C   ASP A 448       3.874  26.931 -88.894  1.00  0.390          C  
ATOM   7026  O   ASP A 448       4.816  26.523 -88.204  1.00  0.390          O  
ATOM   7027  CB  ASP A 448       1.614  26.005 -88.311  1.00  0.560          C  
ATOM   7028  CG  ASP A 448       0.307  26.243 -87.517  1.00  0.560          C  
ATOM   7029  OD1 ASP A 448       0.363  26.768 -86.408  1.00  0.560          O  
ATOM   7030  OD2 ASP A 448      -0.750  25.824 -87.976  1.00  0.560          O  
ATOM   7031  H   ASP A 448       1.474  28.252 -89.826  1.00  0.470          H  
ATOM   7032  HA  ASP A 448       2.703  27.463 -87.212  1.00  0.480          H  
ATOM   7033 1HB  ASP A 448       1.371  25.782 -89.356  1.00  0.670          H  
ATOM   7034 2HB  ASP A 448       2.133  25.139 -87.904  1.00  0.670          H  
ATOM   7035  N   THR A 449       3.951  27.101 -90.215  1.00  0.400          N  
ATOM   7036  CA  THR A 449       5.191  26.848 -90.940  1.00  0.410          C  
ATOM   7037  C   THR A 449       5.496  27.923 -91.969  1.00  0.400          C  
ATOM   7038  O   THR A 449       4.594  28.567 -92.519  1.00  0.420          O  
ATOM   7039  CB  THR A 449       5.205  25.487 -91.664  1.00  0.570          C  
ATOM   7040  OG1 THR A 449       4.185  25.449 -92.667  1.00  0.570          O  
ATOM   7041  CG2 THR A 449       5.001  24.350 -90.705  1.00  0.570          C  
ATOM   7042  H   THR A 449       3.126  27.421 -90.727  1.00  0.480          H  
ATOM   7043  HA  THR A 449       6.014  26.847 -90.226  1.00  0.490          H  
ATOM   7044  HB  THR A 449       6.169  25.379 -92.134  1.00  0.680          H  
ATOM   7045  HG1 THR A 449       4.396  26.078 -93.364  1.00  0.680          H  
ATOM   7046 1HG2 THR A 449       5.047  23.406 -91.243  1.00  0.680          H  
ATOM   7047 2HG2 THR A 449       5.781  24.388 -89.967  1.00  0.680          H  
ATOM   7048 3HG2 THR A 449       4.036  24.440 -90.222  1.00  0.680          H  
ATOM   7049  N   VAL A 450       6.777  27.996 -92.306  1.00  0.380          N  
ATOM   7050  CA  VAL A 450       7.339  28.858 -93.339  1.00  0.370          C  
ATOM   7051  C   VAL A 450       8.162  28.023 -94.319  1.00  0.390          C  
ATOM   7052  O   VAL A 450       8.914  27.140 -93.918  1.00  0.400          O  
ATOM   7053  CB  VAL A 450       8.176  29.994 -92.709  1.00  0.520          C  
ATOM   7054  CG1 VAL A 450       8.841  30.839 -93.785  1.00  0.520          C  
ATOM   7055  CG2 VAL A 450       7.251  30.888 -91.873  1.00  0.520          C  
ATOM   7056  H   VAL A 450       7.413  27.380 -91.788  1.00  0.460          H  
ATOM   7057  HA  VAL A 450       6.523  29.316 -93.893  1.00  0.440          H  
ATOM   7058  HB  VAL A 450       8.955  29.566 -92.080  1.00  0.630          H  
ATOM   7059 1HG1 VAL A 450       9.406  31.609 -93.301  1.00  0.630          H  
ATOM   7060 2HG1 VAL A 450       9.513  30.231 -94.383  1.00  0.630          H  
ATOM   7061 3HG1 VAL A 450       8.081  31.287 -94.433  1.00  0.630          H  
ATOM   7062 1HG2 VAL A 450       7.826  31.686 -91.423  1.00  0.630          H  
ATOM   7063 2HG2 VAL A 450       6.481  31.310 -92.515  1.00  0.630          H  
ATOM   7064 3HG2 VAL A 450       6.785  30.305 -91.097  1.00  0.630          H  
ATOM   7065  N   SER A 451       7.993  28.269 -95.605  1.00  0.400          N  
ATOM   7066  CA  SER A 451       8.718  27.510 -96.621  1.00  0.420          C  
ATOM   7067  C   SER A 451       9.453  28.420 -97.584  1.00  0.410          C  
ATOM   7068  O   SER A 451       8.853  29.296 -98.215  1.00  0.410          O  
ATOM   7069  CB  SER A 451       7.760  26.619 -97.386  1.00  0.580          C  
ATOM   7070  OG  SER A 451       8.416  25.955 -98.431  1.00  0.580          O  
ATOM   7071  H   SER A 451       7.351  29.013 -95.888  1.00  0.480          H  
ATOM   7072  HA  SER A 451       9.459  26.882 -96.128  1.00  0.500          H  
ATOM   7073 1HB  SER A 451       7.327  25.888 -96.701  1.00  0.700          H  
ATOM   7074 2HB  SER A 451       6.943  27.221 -97.786  1.00  0.700          H  
ATOM   7075  HG  SER A 451       7.773  25.354 -98.815  1.00  0.700          H  
ATOM   7076  N   VAL A 452      10.780  28.262 -97.641  1.00  0.400          N  
ATOM   7077  CA  VAL A 452      11.596  29.098 -98.515  1.00  0.390          C  
ATOM   7078  C   VAL A 452      12.402  28.233 -99.456  1.00  0.420          C  
ATOM   7079  O   VAL A 452      13.309  27.518 -99.016  1.00  0.440          O  
ATOM   7080  CB  VAL A 452      12.585  29.978 -97.697  1.00  0.550          C  
ATOM   7081  CG1 VAL A 452      13.435  30.852 -98.634  1.00  0.550          C  
ATOM   7082  CG2 VAL A 452      11.840  30.847 -96.697  1.00  0.550          C  
ATOM   7083  H   VAL A 452      11.192  27.481 -97.118  1.00  0.480          H  
ATOM   7084  HA  VAL A 452      10.949  29.713 -99.112  1.00  0.470          H  
ATOM   7085  HB  VAL A 452      13.270  29.330 -97.161  1.00  0.660          H  
ATOM   7086 1HG1 VAL A 452      14.124  31.443 -98.043  1.00  0.660          H  
ATOM   7087 2HG1 VAL A 452      14.001  30.234 -99.327  1.00  0.660          H  
ATOM   7088 3HG1 VAL A 452      12.794  31.511 -99.195  1.00  0.660          H  
ATOM   7089 1HG2 VAL A 452      12.568  31.420 -96.156  1.00  0.660          H  
ATOM   7090 2HG2 VAL A 452      11.172  31.514 -97.197  1.00  0.660          H  
ATOM   7091 3HG2 VAL A 452      11.280  30.218 -96.013  1.00  0.660          H  
ATOM   7092  N   GLY A 453      12.166  28.346-100.758  1.00  0.450          N  
ATOM   7093  CA  GLY A 453      12.897  27.477-101.657  1.00  0.490          C  
ATOM   7094  C   GLY A 453      12.538  26.040-101.307  1.00  0.520          C  
ATOM   7095  O   GLY A 453      11.368  25.672-101.315  1.00  0.840          O  
ATOM   7096  H   GLY A 453      11.434  28.966-101.126  1.00  0.540          H  
ATOM   7097 1HA  GLY A 453      12.620  27.691-102.689  1.00  0.590          H  
ATOM   7098 2HA  GLY A 453      13.968  27.643-101.555  1.00  0.590          H  
ATOM   7099  N   ASN A 454      13.534  25.207-101.026  1.00  0.820          N  
ATOM   7100  CA  ASN A 454      13.265  23.819-100.692  1.00  0.890          C  
ATOM   7101  C   ASN A 454      13.402  23.498 -99.198  1.00  0.740          C  
ATOM   7102  O   ASN A 454      13.487  22.324 -98.829  1.00  0.810          O  
ATOM   7103  CB  ASN A 454      14.152  22.920-101.529  1.00  1.220          C  
ATOM   7104  CG  ASN A 454      15.599  23.147-101.246  1.00  1.220          C  
ATOM   7105  OD1 ASN A 454      15.979  24.238-100.779  1.00  1.220          O  
ATOM   7106  ND2 ASN A 454      16.421  22.162-101.519  1.00  1.220          N  
ATOM   7107  H   ASN A 454      14.498  25.529-101.003  1.00  0.980          H  
ATOM   7108  HA  ASN A 454      12.230  23.601-100.959  1.00  1.070          H  
ATOM   7109 1HB  ASN A 454      13.910  21.876-101.327  1.00  1.460          H  
ATOM   7110 2HB  ASN A 454      13.964  23.103-102.586  1.00  1.460          H  
ATOM   7111 1HD2 ASN A 454      17.401  22.266-101.349  1.00  1.460          H  
ATOM   7112 2HD2 ASN A 454      16.067  21.306-101.895  1.00  1.460          H  
ATOM   7113  N   THR A 455      13.398  24.517 -98.333  1.00  0.580          N  
ATOM   7114  CA  THR A 455      13.520  24.254 -96.901  1.00  0.520          C  
ATOM   7115  C   THR A 455      12.269  24.638 -96.116  1.00  0.470          C  
ATOM   7116  O   THR A 455      11.745  25.756 -96.205  1.00  0.450          O  
ATOM   7117  CB  THR A 455      14.751  24.966 -96.290  1.00  0.750          C  
ATOM   7118  OG1 THR A 455      15.944  24.499 -96.935  1.00  0.750          O  
ATOM   7119  CG2 THR A 455      14.856  24.634 -94.783  1.00  0.750          C  
ATOM   7120  H   THR A 455      13.331  25.480 -98.678  1.00  0.700          H  
ATOM   7121  HA  THR A 455      13.671  23.185 -96.763  1.00  0.620          H  
ATOM   7122  HB  THR A 455      14.662  26.045 -96.430  1.00  0.900          H  
ATOM   7123  HG1 THR A 455      15.958  24.828 -97.844  1.00  0.900          H  
ATOM   7124 1HG2 THR A 455      15.733  25.127 -94.373  1.00  0.900          H  
ATOM   7125 2HG2 THR A 455      13.976  24.977 -94.245  1.00  0.900          H  
ATOM   7126 3HG2 THR A 455      14.954  23.560 -94.654  1.00  0.900          H  
ATOM   7127  N   LEU A 456      11.794  23.682 -95.327  1.00  0.470          N  
ATOM   7128  CA  LEU A 456      10.627  23.880 -94.482  1.00  0.460          C  
ATOM   7129  C   LEU A 456      11.053  24.212 -93.069  1.00  0.450          C  
ATOM   7130  O   LEU A 456      11.861  23.498 -92.470  1.00  0.500          O  
ATOM   7131  CB  LEU A 456       9.752  22.618 -94.463  1.00  0.650          C  
ATOM   7132  CG  LEU A 456       8.483  22.648 -93.541  1.00  0.650          C  
ATOM   7133  CD1 LEU A 456       7.479  23.667 -94.055  1.00  0.650          C  
ATOM   7134  CD2 LEU A 456       7.863  21.274 -93.514  1.00  0.650          C  
ATOM   7135  H   LEU A 456      12.271  22.790 -95.320  1.00  0.560          H  
ATOM   7136  HA  LEU A 456      10.054  24.718 -94.873  1.00  0.550          H  
ATOM   7137 1HB  LEU A 456       9.417  22.424 -95.480  1.00  0.780          H  
ATOM   7138 2HB  LEU A 456      10.370  21.781 -94.142  1.00  0.780          H  
ATOM   7139  HG  LEU A 456       8.762  22.929 -92.523  1.00  0.780          H  
ATOM   7140 1HD1 LEU A 456       6.613  23.644 -93.415  1.00  0.780          H  
ATOM   7141 2HD1 LEU A 456       7.906  24.666 -94.051  1.00  0.780          H  
ATOM   7142 3HD1 LEU A 456       7.180  23.407 -95.067  1.00  0.780          H  
ATOM   7143 1HD2 LEU A 456       6.981  21.287 -92.869  1.00  0.780          H  
ATOM   7144 2HD2 LEU A 456       7.568  20.982 -94.523  1.00  0.780          H  
ATOM   7145 3HD2 LEU A 456       8.586  20.559 -93.127  1.00  0.780          H  
ATOM   7146  N   TYR A 457      10.489  25.274 -92.530  1.00  0.400          N  
ATOM   7147  CA  TYR A 457      10.790  25.700 -91.189  1.00  0.380          C  
ATOM   7148  C   TYR A 457       9.516  25.679 -90.355  1.00  0.380          C  
ATOM   7149  O   TYR A 457       8.432  26.033 -90.830  1.00  0.380          O  
ATOM   7150  CB  TYR A 457      11.318  27.122 -91.220  1.00  0.540          C  
ATOM   7151  CG  TYR A 457      12.546  27.360 -92.051  1.00  0.540          C  
ATOM   7152  CD1 TYR A 457      12.407  27.636 -93.407  1.00  0.540          C  
ATOM   7153  CD2 TYR A 457      13.797  27.342 -91.471  1.00  0.540          C  
ATOM   7154  CE1 TYR A 457      13.520  27.888 -94.176  1.00  0.540          C  
ATOM   7155  CE2 TYR A 457      14.912  27.595 -92.240  1.00  0.540          C  
ATOM   7156  CZ  TYR A 457      14.780  27.871 -93.587  1.00  0.540          C  
ATOM   7157  OH  TYR A 457      15.906  28.122 -94.346  1.00  0.540          O  
ATOM   7158  H   TYR A 457       9.854  25.835 -93.092  1.00  0.480          H  
ATOM   7159  HA  TYR A 457      11.516  25.023 -90.741  1.00  0.460          H  
ATOM   7160 1HB  TYR A 457      10.533  27.788 -91.573  1.00  0.650          H  
ATOM   7161 2HB  TYR A 457      11.558  27.394 -90.210  1.00  0.650          H  
ATOM   7162  HD1 TYR A 457      11.420  27.654 -93.867  1.00  0.650          H  
ATOM   7163  HD2 TYR A 457      13.905  27.135 -90.408  1.00  0.650          H  
ATOM   7164  HE1 TYR A 457      13.410  28.099 -95.233  1.00  0.650          H  
ATOM   7165  HE2 TYR A 457      15.901  27.585 -91.784  1.00  0.650          H  
ATOM   7166  HH  TYR A 457      16.688  28.008 -93.795  1.00  0.650          H  
ATOM   7167  N   TYR A 458       9.642  25.342 -89.085  1.00  0.370          N  
ATOM   7168  CA  TYR A 458       8.480  25.359 -88.208  1.00  0.370          C  
ATOM   7169  C   TYR A 458       8.536  26.578 -87.317  1.00  0.340          C  
ATOM   7170  O   TYR A 458       9.605  26.939 -86.826  1.00  0.330          O  
ATOM   7171  CB  TYR A 458       8.422  24.056 -87.424  1.00  0.520          C  
ATOM   7172  CG  TYR A 458       8.066  22.864 -88.309  1.00  0.520          C  
ATOM   7173  CD1 TYR A 458       9.037  22.236 -89.088  1.00  0.520          C  
ATOM   7174  CD2 TYR A 458       6.767  22.394 -88.326  1.00  0.520          C  
ATOM   7175  CE1 TYR A 458       8.695  21.158 -89.877  1.00  0.520          C  
ATOM   7176  CE2 TYR A 458       6.430  21.315 -89.111  1.00  0.520          C  
ATOM   7177  CZ  TYR A 458       7.382  20.699 -89.882  1.00  0.520          C  
ATOM   7178  OH  TYR A 458       7.030  19.613 -90.653  1.00  0.520          O  
ATOM   7179  H   TYR A 458      10.544  25.063 -88.724  1.00  0.440          H  
ATOM   7180  HA  TYR A 458       7.574  25.437 -88.807  1.00  0.440          H  
ATOM   7181 1HB  TYR A 458       9.385  23.864 -86.952  1.00  0.620          H  
ATOM   7182 2HB  TYR A 458       7.674  24.139 -86.635  1.00  0.620          H  
ATOM   7183  HD1 TYR A 458      10.066  22.592 -89.081  1.00  0.620          H  
ATOM   7184  HD2 TYR A 458       6.005  22.879 -87.714  1.00  0.620          H  
ATOM   7185  HE1 TYR A 458       9.452  20.668 -90.487  1.00  0.620          H  
ATOM   7186  HE2 TYR A 458       5.404  20.947 -89.119  1.00  0.620          H  
ATOM   7187  HH  TYR A 458       7.795  19.309 -91.149  1.00  0.620          H  
ATOM   7188  N   VAL A 459       7.385  27.203 -87.103  1.00  0.340          N  
ATOM   7189  CA  VAL A 459       7.312  28.396 -86.288  1.00  0.320          C  
ATOM   7190  C   VAL A 459       6.991  28.051 -84.834  1.00  0.310          C  
ATOM   7191  O   VAL A 459       6.079  27.282 -84.540  1.00  0.330          O  
ATOM   7192  CB  VAL A 459       6.269  29.369 -86.893  1.00  0.460          C  
ATOM   7193  CG1 VAL A 459       6.129  30.604 -86.053  1.00  0.460          C  
ATOM   7194  CG2 VAL A 459       6.694  29.753 -88.304  1.00  0.460          C  
ATOM   7195  H   VAL A 459       6.519  26.848 -87.520  1.00  0.410          H  
ATOM   7196  HA  VAL A 459       8.281  28.888 -86.316  1.00  0.380          H  
ATOM   7197  HB  VAL A 459       5.293  28.877 -86.921  1.00  0.550          H  
ATOM   7198 1HG1 VAL A 459       5.387  31.256 -86.506  1.00  0.550          H  
ATOM   7199 2HG1 VAL A 459       5.807  30.325 -85.055  1.00  0.550          H  
ATOM   7200 3HG1 VAL A 459       7.086  31.119 -85.999  1.00  0.550          H  
ATOM   7201 1HG2 VAL A 459       5.955  30.427 -88.730  1.00  0.550          H  
ATOM   7202 2HG2 VAL A 459       7.654  30.248 -88.269  1.00  0.550          H  
ATOM   7203 3HG2 VAL A 459       6.769  28.861 -88.920  1.00  0.550          H  
ATOM   7204  N   ASN A 460       7.781  28.598 -83.926  1.00  0.300          N  
ATOM   7205  CA  ASN A 460       7.614  28.397 -82.496  1.00  0.310          C  
ATOM   7206  C   ASN A 460       6.246  28.940 -82.096  1.00  0.330          C  
ATOM   7207  O   ASN A 460       5.920  30.066 -82.454  1.00  0.380          O  
ATOM   7208  CB  ASN A 460       8.736  29.094 -81.746  1.00  0.430          C  
ATOM   7209  CG  ASN A 460       8.786  28.759 -80.280  1.00  0.430          C  
ATOM   7210  OD1 ASN A 460       7.777  28.806 -79.556  1.00  0.430          O  
ATOM   7211  ND2 ASN A 460       9.970  28.413 -79.814  1.00  0.430          N  
ATOM   7212  H   ASN A 460       8.522  29.209 -84.244  1.00  0.360          H  
ATOM   7213  HA  ASN A 460       7.632  27.329 -82.279  1.00  0.370          H  
ATOM   7214 1HB  ASN A 460       9.692  28.826 -82.198  1.00  0.520          H  
ATOM   7215 2HB  ASN A 460       8.624  30.173 -81.856  1.00  0.520          H  
ATOM   7216 1HD2 ASN A 460      10.078  28.182 -78.844  1.00  0.520          H  
ATOM   7217 2HD2 ASN A 460      10.764  28.387 -80.424  1.00  0.520          H  
ATOM   7218  N   LYS A 461       5.443  28.143 -81.388  1.00  0.330          N  
ATOM   7219  CA  LYS A 461       4.085  28.543 -81.013  1.00  0.340          C  
ATOM   7220  C   LYS A 461       3.937  29.184 -79.635  1.00  0.360          C  
ATOM   7221  O   LYS A 461       2.820  29.321 -79.133  1.00  0.380          O  
ATOM   7222  CB  LYS A 461       3.134  27.358 -81.132  1.00  0.470          C  
ATOM   7223  CG  LYS A 461       2.990  26.783 -82.558  1.00  0.470          C  
ATOM   7224  CD  LYS A 461       2.382  27.794 -83.587  1.00  0.470          C  
ATOM   7225  CE  LYS A 461       0.933  28.163 -83.248  1.00  0.470          C  
ATOM   7226  NZ  LYS A 461       0.273  28.894 -84.351  1.00  0.470          N  
ATOM   7227  H   LYS A 461       5.780  27.229 -81.122  1.00  0.400          H  
ATOM   7228  HA  LYS A 461       3.764  29.302 -81.719  1.00  0.410          H  
ATOM   7229 1HB  LYS A 461       3.497  26.552 -80.496  1.00  0.570          H  
ATOM   7230 2HB  LYS A 461       2.152  27.635 -80.763  1.00  0.570          H  
ATOM   7231 1HG  LYS A 461       3.975  26.488 -82.925  1.00  0.570          H  
ATOM   7232 2HG  LYS A 461       2.360  25.896 -82.526  1.00  0.570          H  
ATOM   7233 1HD  LYS A 461       2.987  28.693 -83.677  1.00  0.570          H  
ATOM   7234 2HD  LYS A 461       2.370  27.317 -84.571  1.00  0.570          H  
ATOM   7235 1HE  LYS A 461       0.376  27.251 -83.050  1.00  0.570          H  
ATOM   7236 2HE  LYS A 461       0.913  28.796 -82.363  1.00  0.570          H  
ATOM   7237 1HZ  LYS A 461      -0.677  29.105 -84.102  1.00  0.570          H  
ATOM   7238 2HZ  LYS A 461       0.762  29.802 -84.566  1.00  0.570          H  
ATOM   7239 3HZ  LYS A 461       0.286  28.253 -85.181  1.00  0.570          H  
ATOM   7240  N   GLN A 462       5.049  29.566 -79.018  1.00  0.370          N  
ATOM   7241  CA  GLN A 462       5.026  30.227 -77.718  1.00  0.390          C  
ATOM   7242  C   GLN A 462       4.068  31.417 -77.683  1.00  0.350          C  
ATOM   7243  O   GLN A 462       4.021  32.236 -78.605  1.00  0.310          O  
ATOM   7244  CB  GLN A 462       6.438  30.722 -77.339  1.00  0.540          C  
ATOM   7245  CG  GLN A 462       6.524  31.435 -75.984  1.00  0.540          C  
ATOM   7246  CD  GLN A 462       7.932  31.877 -75.580  1.00  0.540          C  
ATOM   7247  OE1 GLN A 462       8.847  32.086 -76.386  1.00  0.540          O  
ATOM   7248  NE2 GLN A 462       8.099  32.007 -74.270  1.00  0.540          N  
ATOM   7249  H   GLN A 462       5.955  29.390 -79.463  1.00  0.440          H  
ATOM   7250  HA  GLN A 462       4.694  29.505 -76.973  1.00  0.470          H  
ATOM   7251 1HB  GLN A 462       7.113  29.872 -77.293  1.00  0.650          H  
ATOM   7252 2HB  GLN A 462       6.814  31.387 -78.116  1.00  0.650          H  
ATOM   7253 1HG  GLN A 462       5.920  32.337 -76.029  1.00  0.650          H  
ATOM   7254 2HG  GLN A 462       6.141  30.773 -75.212  1.00  0.650          H  
ATOM   7255 1HE2 GLN A 462       8.991  32.274 -73.883  1.00  0.650          H  
ATOM   7256 2HE2 GLN A 462       7.320  31.841 -73.665  1.00  0.650          H  
ATOM   7257  N   GLU A 463       3.252  31.475 -76.632  1.00  0.390          N  
ATOM   7258  CA  GLU A 463       2.321  32.577 -76.443  1.00  0.410          C  
ATOM   7259  C   GLU A 463       3.081  33.868 -76.173  1.00  0.390          C  
ATOM   7260  O   GLU A 463       4.006  33.876 -75.361  1.00  0.420          O  
ATOM   7261  CB  GLU A 463       1.367  32.283 -75.283  1.00  0.570          C  
ATOM   7262  CG  GLU A 463       0.299  33.345 -75.055  1.00  0.570          C  
ATOM   7263  CD  GLU A 463      -0.660  32.983 -73.969  1.00  0.570          C  
ATOM   7264  OE1 GLU A 463      -0.538  31.915 -73.422  1.00  0.570          O  
ATOM   7265  OE2 GLU A 463      -1.517  33.781 -73.679  1.00  0.570          O  
ATOM   7266  H   GLU A 463       3.299  30.747 -75.935  1.00  0.470          H  
ATOM   7267  HA  GLU A 463       1.741  32.703 -77.358  1.00  0.490          H  
ATOM   7268 1HB  GLU A 463       0.863  31.333 -75.462  1.00  0.680          H  
ATOM   7269 2HB  GLU A 463       1.939  32.183 -74.360  1.00  0.680          H  
ATOM   7270 1HG  GLU A 463       0.779  34.284 -74.781  1.00  0.680          H  
ATOM   7271 2HG  GLU A 463      -0.249  33.505 -75.983  1.00  0.680          H  
ATOM   7272  N   GLY A 464       2.663  34.963 -76.797  1.00  0.380          N  
ATOM   7273  CA  GLY A 464       3.294  36.258 -76.566  1.00  0.360          C  
ATOM   7274  C   GLY A 464       2.744  37.304 -77.522  1.00  0.360          C  
ATOM   7275  O   GLY A 464       1.848  37.025 -78.324  1.00  0.390          O  
ATOM   7276  H   GLY A 464       1.901  34.898 -77.457  1.00  0.460          H  
ATOM   7277 1HA  GLY A 464       3.121  36.574 -75.537  1.00  0.430          H  
ATOM   7278 2HA  GLY A 464       4.371  36.172 -76.686  1.00  0.430          H  
ATOM   7279  N   LYS A 465       3.254  38.522 -77.415  1.00  0.380          N  
ATOM   7280  CA  LYS A 465       2.783  39.607 -78.281  1.00  0.420          C  
ATOM   7281  C   LYS A 465       3.821  39.951 -79.333  1.00  0.370          C  
ATOM   7282  O   LYS A 465       4.984  40.175 -79.009  1.00  0.540          O  
ATOM   7283  CB  LYS A 465       2.429  40.858 -77.471  1.00  0.570          C  
ATOM   7284  CG  LYS A 465       1.861  42.035 -78.283  1.00  0.570          C  
ATOM   7285  CD  LYS A 465       1.471  43.209 -77.364  1.00  0.570          C  
ATOM   7286  CE  LYS A 465       0.919  44.393 -78.153  1.00  0.570          C  
ATOM   7287  NZ  LYS A 465       0.465  45.508 -77.247  1.00  0.570          N  
ATOM   7288  H   LYS A 465       4.009  38.649 -76.731  1.00  0.460          H  
ATOM   7289  HA  LYS A 465       1.885  39.274 -78.801  1.00  0.500          H  
ATOM   7290 1HB  LYS A 465       1.729  40.602 -76.677  1.00  0.690          H  
ATOM   7291 2HB  LYS A 465       3.314  41.235 -77.018  1.00  0.690          H  
ATOM   7292 1HG  LYS A 465       2.601  42.382 -79.006  1.00  0.690          H  
ATOM   7293 2HG  LYS A 465       0.980  41.702 -78.831  1.00  0.690          H  
ATOM   7294 1HD  LYS A 465       0.719  42.880 -76.646  1.00  0.690          H  
ATOM   7295 2HD  LYS A 465       2.352  43.547 -76.811  1.00  0.690          H  
ATOM   7296 1HE  LYS A 465       1.698  44.772 -78.813  1.00  0.690          H  
ATOM   7297 2HE  LYS A 465       0.076  44.061 -78.755  1.00  0.690          H  
ATOM   7298 1HZ  LYS A 465       0.111  46.269 -77.801  1.00  0.690          H  
ATOM   7299 2HZ  LYS A 465      -0.265  45.173 -76.636  1.00  0.690          H  
ATOM   7300 3HZ  LYS A 465       1.262  45.857 -76.662  1.00  0.690          H  
ATOM   7301  N   SER A 466       3.404  40.029 -80.588  1.00  0.310          N  
ATOM   7302  CA  SER A 466       4.338  40.381 -81.654  1.00  0.320          C  
ATOM   7303  C   SER A 466       3.960  41.687 -82.333  1.00  0.370          C  
ATOM   7304  O   SER A 466       2.800  41.912 -82.697  1.00  0.510          O  
ATOM   7305  CB  SER A 466       4.475  39.276 -82.666  1.00  0.440          C  
ATOM   7306  OG  SER A 466       5.292  39.703 -83.711  1.00  0.440          O  
ATOM   7307  H   SER A 466       2.437  39.828 -80.805  1.00  0.370          H  
ATOM   7308  HA  SER A 466       5.324  40.524 -81.215  1.00  0.380          H  
ATOM   7309 1HB  SER A 466       4.920  38.399 -82.189  1.00  0.530          H  
ATOM   7310 2HB  SER A 466       3.499  38.987 -83.050  1.00  0.530          H  
ATOM   7311  HG  SER A 466       5.579  38.906 -84.177  1.00  0.530          H  
ATOM   7312  N   LEU A 467       4.953  42.553 -82.469  1.00  0.350          N  
ATOM   7313  CA  LEU A 467       4.799  43.872 -83.036  1.00  0.430          C  
ATOM   7314  C   LEU A 467       5.654  44.025 -84.295  1.00  0.360          C  
ATOM   7315  O   LEU A 467       6.784  43.530 -84.359  1.00  0.410          O  
ATOM   7316  CB  LEU A 467       5.257  44.909 -81.993  1.00  0.570          C  
ATOM   7317  CG  LEU A 467       4.469  44.954 -80.626  1.00  0.570          C  
ATOM   7318  CD1 LEU A 467       5.110  43.956 -79.569  1.00  0.570          C  
ATOM   7319  CD2 LEU A 467       4.516  46.363 -80.086  1.00  0.570          C  
ATOM   7320  H   LEU A 467       5.870  42.266 -82.128  1.00  0.420          H  
ATOM   7321  HA  LEU A 467       3.753  44.029 -83.295  1.00  0.520          H  
ATOM   7322 1HB  LEU A 467       6.296  44.703 -81.756  1.00  0.680          H  
ATOM   7323 2HB  LEU A 467       5.206  45.899 -82.446  1.00  0.680          H  
ATOM   7324  HG  LEU A 467       3.435  44.650 -80.794  1.00  0.680          H  
ATOM   7325 1HD1 LEU A 467       4.554  44.013 -78.637  1.00  0.680          H  
ATOM   7326 2HD1 LEU A 467       5.090  42.937 -79.916  1.00  0.680          H  
ATOM   7327 3HD1 LEU A 467       6.146  44.242 -79.387  1.00  0.680          H  
ATOM   7328 1HD2 LEU A 467       3.975  46.414 -79.141  1.00  0.680          H  
ATOM   7329 2HD2 LEU A 467       5.553  46.627 -79.926  1.00  0.680          H  
ATOM   7330 3HD2 LEU A 467       4.067  47.055 -80.800  1.00  0.680          H  
ATOM   7331  N   TYR A 468       5.116  44.720 -85.292  1.00  0.460          N  
ATOM   7332  CA  TYR A 468       5.848  44.958 -86.533  1.00  0.450          C  
ATOM   7333  C   TYR A 468       6.163  46.436 -86.633  1.00  0.420          C  
ATOM   7334  O   TYR A 468       5.254  47.272 -86.619  1.00  0.450          O  
ATOM   7335  CB  TYR A 468       5.005  44.538 -87.747  1.00  0.630          C  
ATOM   7336  CG  TYR A 468       5.721  44.583 -89.122  1.00  0.630          C  
ATOM   7337  CD1 TYR A 468       6.091  43.384 -89.722  1.00  0.630          C  
ATOM   7338  CD2 TYR A 468       6.012  45.791 -89.776  1.00  0.630          C  
ATOM   7339  CE1 TYR A 468       6.713  43.385 -90.953  1.00  0.630          C  
ATOM   7340  CE2 TYR A 468       6.651  45.771 -91.002  1.00  0.630          C  
ATOM   7341  CZ  TYR A 468       6.989  44.571 -91.586  1.00  0.630          C  
ATOM   7342  OH  TYR A 468       7.604  44.543 -92.811  1.00  0.630          O  
ATOM   7343  H   TYR A 468       4.182  45.094 -85.188  1.00  0.550          H  
ATOM   7344  HA  TYR A 468       6.791  44.410 -86.521  1.00  0.540          H  
ATOM   7345 1HB  TYR A 468       4.645  43.521 -87.591  1.00  0.760          H  
ATOM   7346 2HB  TYR A 468       4.129  45.181 -87.808  1.00  0.760          H  
ATOM   7347  HD1 TYR A 468       5.874  42.440 -89.230  1.00  0.760          H  
ATOM   7348  HD2 TYR A 468       5.739  46.744 -89.330  1.00  0.760          H  
ATOM   7349  HE1 TYR A 468       6.984  42.447 -91.434  1.00  0.760          H  
ATOM   7350  HE2 TYR A 468       6.881  46.700 -91.514  1.00  0.760          H  
ATOM   7351  HH  TYR A 468       7.673  43.625 -93.114  1.00  0.760          H  
ATOM   7352  N   VAL A 469       7.431  46.766 -86.736  1.00  0.410          N  
ATOM   7353  CA  VAL A 469       7.833  48.145 -86.840  1.00  0.420          C  
ATOM   7354  C   VAL A 469       8.275  48.434 -88.281  1.00  0.380          C  
ATOM   7355  O   VAL A 469       9.197  47.803 -88.810  1.00  0.370          O  
ATOM   7356  CB  VAL A 469       8.948  48.446 -85.825  1.00  0.580          C  
ATOM   7357  CG1 VAL A 469       9.338  49.850 -85.961  1.00  0.580          C  
ATOM   7358  CG2 VAL A 469       8.466  48.127 -84.393  1.00  0.580          C  
ATOM   7359  H   VAL A 469       8.148  46.042 -86.726  1.00  0.490          H  
ATOM   7360  HA  VAL A 469       6.979  48.782 -86.606  1.00  0.500          H  
ATOM   7361  HB  VAL A 469       9.817  47.839 -86.052  1.00  0.700          H  
ATOM   7362 1HG1 VAL A 469      10.124  50.087 -85.270  1.00  0.700          H  
ATOM   7363 2HG1 VAL A 469       9.663  50.014 -86.962  1.00  0.700          H  
ATOM   7364 3HG1 VAL A 469       8.491  50.459 -85.765  1.00  0.700          H  
ATOM   7365 1HG2 VAL A 469       9.258  48.342 -83.677  1.00  0.700          H  
ATOM   7366 2HG2 VAL A 469       7.595  48.735 -84.158  1.00  0.700          H  
ATOM   7367 3HG2 VAL A 469       8.201  47.071 -84.326  1.00  0.700          H  
ATOM   7368  N   LYS A 470       7.604  49.396 -88.902  1.00  0.420          N  
ATOM   7369  CA  LYS A 470       7.843  49.754 -90.296  1.00  0.410          C  
ATOM   7370  C   LYS A 470       9.027  50.695 -90.465  1.00  0.370          C  
ATOM   7371  O   LYS A 470       9.399  51.401 -89.531  1.00  0.390          O  
ATOM   7372  CB  LYS A 470       6.590  50.397 -90.882  1.00  0.580          C  
ATOM   7373  CG  LYS A 470       5.396  49.456 -90.971  1.00  0.580          C  
ATOM   7374  CD  LYS A 470       4.174  50.146 -91.559  1.00  0.580          C  
ATOM   7375  CE  LYS A 470       2.988  49.188 -91.650  1.00  0.580          C  
ATOM   7376  NZ  LYS A 470       1.776  49.854 -92.213  1.00  0.580          N  
ATOM   7377  H   LYS A 470       6.880  49.878 -88.386  1.00  0.500          H  
ATOM   7378  HA  LYS A 470       8.059  48.842 -90.850  1.00  0.490          H  
ATOM   7379 1HB  LYS A 470       6.309  51.261 -90.283  1.00  0.690          H  
ATOM   7380 2HB  LYS A 470       6.810  50.752 -91.890  1.00  0.690          H  
ATOM   7381 1HG  LYS A 470       5.660  48.621 -91.612  1.00  0.690          H  
ATOM   7382 2HG  LYS A 470       5.158  49.071 -89.981  1.00  0.690          H  
ATOM   7383 1HD  LYS A 470       3.898  50.995 -90.934  1.00  0.690          H  
ATOM   7384 2HD  LYS A 470       4.411  50.513 -92.558  1.00  0.690          H  
ATOM   7385 1HE  LYS A 470       3.258  48.347 -92.288  1.00  0.690          H  
ATOM   7386 2HE  LYS A 470       2.755  48.814 -90.653  1.00  0.690          H  
ATOM   7387 1HZ  LYS A 470       1.016  49.188 -92.257  1.00  0.690          H  
ATOM   7388 2HZ  LYS A 470       1.509  50.629 -91.622  1.00  0.690          H  
ATOM   7389 3HZ  LYS A 470       1.976  50.194 -93.143  1.00  0.690          H  
ATOM   7390  N   GLY A 471       9.593  50.722 -91.670  1.00  0.380          N  
ATOM   7391  CA  GLY A 471      10.674  51.650 -92.006  1.00  0.390          C  
ATOM   7392  C   GLY A 471      11.375  51.251 -93.300  1.00  0.380          C  
ATOM   7393  O   GLY A 471      11.271  50.111 -93.747  1.00  0.400          O  
ATOM   7394  H   GLY A 471       9.230  50.087 -92.390  1.00  0.460          H  
ATOM   7395 1HA  GLY A 471      10.265  52.656 -92.107  1.00  0.470          H  
ATOM   7396 2HA  GLY A 471      11.392  51.685 -91.195  1.00  0.470          H  
ATOM   7397  N   GLU A 472      12.097  52.193 -93.904  1.00  0.450          N  
ATOM   7398  CA  GLU A 472      12.771  51.916 -95.163  1.00  0.500          C  
ATOM   7399  C   GLU A 472      14.045  51.102 -94.934  1.00  0.420          C  
ATOM   7400  O   GLU A 472      14.824  51.462 -94.054  1.00  0.410          O  
ATOM   7401  CB  GLU A 472      13.136  53.219 -95.886  1.00  0.680          C  
ATOM   7402  CG  GLU A 472      13.752  53.000 -97.286  1.00  0.680          C  
ATOM   7403  CD  GLU A 472      14.070  54.256 -98.021  1.00  0.680          C  
ATOM   7404  OE1 GLU A 472      13.888  55.307 -97.471  1.00  0.680          O  
ATOM   7405  OE2 GLU A 472      14.495  54.164 -99.155  1.00  0.680          O  
ATOM   7406  H   GLU A 472      12.159  53.114 -93.492  1.00  0.540          H  
ATOM   7407  HA  GLU A 472      12.065  51.396 -95.793  1.00  0.600          H  
ATOM   7408 1HB  GLU A 472      12.242  53.832 -96.005  1.00  0.820          H  
ATOM   7409 2HB  GLU A 472      13.842  53.787 -95.281  1.00  0.820          H  
ATOM   7410 1HG  GLU A 472      14.668  52.413 -97.195  1.00  0.820          H  
ATOM   7411 2HG  GLU A 472      13.049  52.427 -97.882  1.00  0.820          H  
ATOM   7412  N   PRO A 473      14.277  50.001 -95.678  1.00  0.420          N  
ATOM   7413  CA  PRO A 473      15.459  49.162 -95.602  1.00  0.370          C  
ATOM   7414  C   PRO A 473      16.747  49.953 -95.708  1.00  0.370          C  
ATOM   7415  O   PRO A 473      16.955  50.657 -96.695  1.00  0.420          O  
ATOM   7416  CB  PRO A 473      15.241  48.254 -96.820  1.00  0.550          C  
ATOM   7417  CG  PRO A 473      13.764  48.139 -96.952  1.00  0.550          C  
ATOM   7418  CD  PRO A 473      13.237  49.486 -96.606  1.00  0.550          C  
ATOM   7419  HA  PRO A 473      15.452  48.559 -94.696  1.00  0.440          H  
ATOM   7420 1HB  PRO A 473      15.689  48.709 -97.709  1.00  0.670          H  
ATOM   7421 2HB  PRO A 473      15.711  47.299 -96.673  1.00  0.670          H  
ATOM   7422 1HG  PRO A 473      13.496  47.822 -97.971  1.00  0.670          H  
ATOM   7423 2HG  PRO A 473      13.393  47.359 -96.265  1.00  0.670          H  
ATOM   7424 1HD  PRO A 473      13.140  50.109 -97.501  1.00  0.670          H  
ATOM   7425 2HD  PRO A 473      12.278  49.319 -96.078  1.00  0.670          H  
ATOM   7426  N   ILE A 474      17.679  49.692 -94.785  1.00  0.360          N  
ATOM   7427  CA  ILE A 474      18.959  50.416 -94.760  1.00  0.420          C  
ATOM   7428  C   ILE A 474      19.810  50.189 -96.005  1.00  0.330          C  
ATOM   7429  O   ILE A 474      20.648  51.009 -96.358  1.00  0.340          O  
ATOM   7430  CB  ILE A 474      19.758  50.140 -93.468  1.00  0.560          C  
ATOM   7431  CG1 ILE A 474      20.166  48.632 -93.330  1.00  0.560          C  
ATOM   7432  CG2 ILE A 474      18.894  50.611 -92.292  1.00  0.560          C  
ATOM   7433  CD1 ILE A 474      21.162  48.342 -92.185  1.00  0.560          C  
ATOM   7434  H   ILE A 474      17.410  49.082 -94.005  1.00  0.430          H  
ATOM   7435  HA  ILE A 474      18.721  51.476 -94.731  1.00  0.500          H  
ATOM   7436  HB  ILE A 474      20.673  50.716 -93.492  1.00  0.680          H  
ATOM   7437 1HG1 ILE A 474      19.271  48.041 -93.158  1.00  0.680          H  
ATOM   7438 2HG1 ILE A 474      20.630  48.301 -94.257  1.00  0.680          H  
ATOM   7439 1HG2 ILE A 474      19.410  50.485 -91.380  1.00  0.680          H  
ATOM   7440 2HG2 ILE A 474      18.652  51.652 -92.427  1.00  0.680          H  
ATOM   7441 3HG2 ILE A 474      17.980  50.054 -92.254  1.00  0.680          H  
ATOM   7442 1HD1 ILE A 474      21.388  47.274 -92.171  1.00  0.680          H  
ATOM   7443 2HD1 ILE A 474      22.084  48.906 -92.352  1.00  0.680          H  
ATOM   7444 3HD1 ILE A 474      20.739  48.623 -91.231  1.00  0.680          H  
ATOM   7445  N   ILE A 475      19.539  49.117 -96.719  1.00  0.330          N  
ATOM   7446  CA  ILE A 475      20.195  48.826 -97.987  1.00  0.320          C  
ATOM   7447  C   ILE A 475      19.960  49.899 -99.038  1.00  0.290          C  
ATOM   7448  O   ILE A 475      20.799  50.117 -99.906  1.00  0.340          O  
ATOM   7449  CB  ILE A 475      19.704  47.467 -98.539  1.00  0.450          C  
ATOM   7450  CG1 ILE A 475      18.150  47.525 -98.649  1.00  0.450          C  
ATOM   7451  CG2 ILE A 475      20.211  46.318 -97.770  1.00  0.450          C  
ATOM   7452  CD1 ILE A 475      17.489  46.417 -99.323  1.00  0.450          C  
ATOM   7453  H   ILE A 475      18.834  48.501 -96.346  1.00  0.400          H  
ATOM   7454  HA  ILE A 475      21.264  48.771 -97.812  1.00  0.380          H  
ATOM   7455  HB  ILE A 475      20.064  47.361 -99.555  1.00  0.540          H  
ATOM   7456 1HG1 ILE A 475      17.762  47.581 -97.661  1.00  0.540          H  
ATOM   7457 2HG1 ILE A 475      17.853  48.378 -99.196  1.00  0.540          H  
ATOM   7458 1HG2 ILE A 475      19.857  45.413 -98.222  1.00  0.540          H  
ATOM   7459 2HG2 ILE A 475      21.253  46.300 -97.804  1.00  0.540          H  
ATOM   7460 3HG2 ILE A 475      19.888  46.376 -96.745  1.00  0.540          H  
ATOM   7461 1HD1 ILE A 475      16.415  46.591 -99.333  1.00  0.540          H  
ATOM   7462 2HD1 ILE A 475      17.851  46.387-100.305  1.00  0.540          H  
ATOM   7463 3HD1 ILE A 475      17.682  45.481 -98.841  1.00  0.540          H  
ATOM   7464  N   ASN A 476      18.857  50.638 -98.927  1.00  0.310          N  
ATOM   7465  CA  ASN A 476      18.517  51.616 -99.931  1.00  0.370          C  
ATOM   7466  C   ASN A 476      19.144  52.949 -99.615  1.00  0.380          C  
ATOM   7467  O   ASN A 476      18.918  53.953-100.308  1.00  0.450          O  
ATOM   7468  CB  ASN A 476      17.011  51.721-100.044  1.00  0.490          C  
ATOM   7469  CG  ASN A 476      16.372  50.462-100.605  1.00  0.490          C  
ATOM   7470  OD1 ASN A 476      16.960  49.689-101.381  1.00  0.490          O  
ATOM   7471  ND2 ASN A 476      15.147  50.252-100.216  1.00  0.490          N  
ATOM   7472  H   ASN A 476      18.208  50.498 -98.146  1.00  0.370          H  
ATOM   7473  HA  ASN A 476      18.918  51.285-100.890  1.00  0.440          H  
ATOM   7474 1HB  ASN A 476      16.590  51.914 -99.049  1.00  0.590          H  
ATOM   7475 2HB  ASN A 476      16.744  52.568-100.674  1.00  0.590          H  
ATOM   7476 1HD2 ASN A 476      14.649  49.450-100.536  1.00  0.590          H  
ATOM   7477 2HD2 ASN A 476      14.706  50.912 -99.605  1.00  0.590          H  
ATOM   7478  N   PHE A 477      19.950  52.970 -98.561  1.00  0.370          N  
ATOM   7479  CA  PHE A 477      20.617  54.176 -98.176  1.00  0.470          C  
ATOM   7480  C   PHE A 477      21.983  54.161 -98.841  1.00  0.410          C  
ATOM   7481  O   PHE A 477      22.648  55.186 -98.920  1.00  0.530          O  
ATOM   7482  CB  PHE A 477      20.781  54.244 -96.649  1.00  0.620          C  
ATOM   7483  CG  PHE A 477      19.482  54.213 -95.785  1.00  0.620          C  
ATOM   7484  CD1 PHE A 477      18.178  54.024 -96.311  1.00  0.620          C  
ATOM   7485  CD2 PHE A 477      19.578  54.376 -94.416  1.00  0.620          C  
ATOM   7486  CE1 PHE A 477      17.085  53.994 -95.496  1.00  0.620          C  
ATOM   7487  CE2 PHE A 477      18.443  54.338 -93.622  1.00  0.620          C  
ATOM   7488  CZ  PHE A 477      17.217  54.145 -94.168  1.00  0.620          C  
ATOM   7489  H   PHE A 477      20.106  52.136 -97.990  1.00  0.440          H  
ATOM   7490  HA  PHE A 477      20.072  55.040 -98.531  1.00  0.560          H  
ATOM   7491 1HB  PHE A 477      21.428  53.424 -96.327  1.00  0.740          H  
ATOM   7492 2HB  PHE A 477      21.302  55.157 -96.409  1.00  0.740          H  
ATOM   7493  HD1 PHE A 477      18.000  53.900 -97.356  1.00  0.740          H  
ATOM   7494  HD2 PHE A 477      20.560  54.533 -93.967  1.00  0.740          H  
ATOM   7495  HE1 PHE A 477      16.103  53.844 -95.924  1.00  0.740          H  
ATOM   7496  HE2 PHE A 477      18.512  54.456 -92.556  1.00  0.740          H  
ATOM   7497  HZ  PHE A 477      16.333  54.114 -93.536  1.00  0.740          H  
ATOM   7498  N   TYR A 478      22.383  53.006 -99.391  1.00  0.350          N  
ATOM   7499  CA  TYR A 478      23.716  52.906 -99.935  1.00  0.390          C  
ATOM   7500  C   TYR A 478      23.766  52.854-101.466  1.00  0.400          C  
ATOM   7501  O   TYR A 478      22.951  52.204-102.108  1.00  0.430          O  
ATOM   7502  CB  TYR A 478      24.382  51.663 -99.346  1.00  0.530          C  
ATOM   7503  CG  TYR A 478      24.614  51.742 -97.820  1.00  0.530          C  
ATOM   7504  CD1 TYR A 478      23.751  51.141 -96.924  1.00  0.530          C  
ATOM   7505  CD2 TYR A 478      25.687  52.427 -97.340  1.00  0.530          C  
ATOM   7506  CE1 TYR A 478      24.004  51.238 -95.555  1.00  0.530          C  
ATOM   7507  CE2 TYR A 478      25.944  52.534 -96.025  1.00  0.530          C  
ATOM   7508  CZ  TYR A 478      25.127  51.946 -95.120  1.00  0.530          C  
ATOM   7509  OH  TYR A 478      25.419  52.059 -93.783  1.00  0.530          O  
ATOM   7510  H   TYR A 478      21.784  52.178 -99.406  1.00  0.420          H  
ATOM   7511  HA  TYR A 478      24.264  53.781 -99.614  1.00  0.470          H  
ATOM   7512 1HB  TYR A 478      23.760  50.787 -99.551  1.00  0.640          H  
ATOM   7513 2HB  TYR A 478      25.329  51.506 -99.837  1.00  0.640          H  
ATOM   7514  HD1 TYR A 478      22.888  50.594 -97.285  1.00  0.640          H  
ATOM   7515  HD2 TYR A 478      26.347  52.891 -98.014  1.00  0.640          H  
ATOM   7516  HE1 TYR A 478      23.331  50.764 -94.841  1.00  0.640          H  
ATOM   7517  HE2 TYR A 478      26.816  53.089 -95.705  1.00  0.640          H  
ATOM   7518  HH  TYR A 478      26.165  52.694 -93.665  1.00  0.640          H  
ATOM   7519  N   ASP A 479      24.774  53.506-102.032  1.00  0.420          N  
ATOM   7520  CA  ASP A 479      25.112  53.543-103.451  1.00  0.410          C  
ATOM   7521  C   ASP A 479      26.053  52.380-103.852  1.00  0.330          C  
ATOM   7522  O   ASP A 479      27.233  52.400-103.452  1.00  0.290          O  
ATOM   7523  CB  ASP A 479      25.746  54.889-103.844  1.00  0.580          C  
ATOM   7524  CG  ASP A 479      26.027  55.018-105.349  1.00  0.580          C  
ATOM   7525  OD1 ASP A 479      26.090  53.999-106.037  1.00  0.580          O  
ATOM   7526  OD2 ASP A 479      26.183  56.127-105.799  1.00  0.580          O  
ATOM   7527  H   ASP A 479      25.333  54.053-101.409  1.00  0.500          H  
ATOM   7528  HA  ASP A 479      24.182  53.507-103.999  1.00  0.490          H  
ATOM   7529 1HB  ASP A 479      25.090  55.706-103.535  1.00  0.690          H  
ATOM   7530 2HB  ASP A 479      26.685  55.026-103.342  1.00  0.690          H  
ATOM   7531  N   PRO A 480      25.572  51.376-104.639  1.00  0.360          N  
ATOM   7532  CA  PRO A 480      26.262  50.164-105.078  1.00  0.340          C  
ATOM   7533  C   PRO A 480      27.618  50.451-105.709  1.00  0.320          C  
ATOM   7534  O   PRO A 480      28.484  49.582-105.739  1.00  0.390          O  
ATOM   7535  CB  PRO A 480      25.309  49.601-106.144  1.00  0.510          C  
ATOM   7536  CG  PRO A 480      23.954  50.069-105.733  1.00  0.510          C  
ATOM   7537  CD  PRO A 480      24.172  51.447-105.162  1.00  0.510          C  
ATOM   7538  HA  PRO A 480      26.367  49.483-104.225  1.00  0.410          H  
ATOM   7539 1HB  PRO A 480      25.601  49.972-107.136  1.00  0.610          H  
ATOM   7540 2HB  PRO A 480      25.385  48.508-106.185  1.00  0.610          H  
ATOM   7541 1HG  PRO A 480      23.288  50.084-106.608  1.00  0.610          H  
ATOM   7542 2HG  PRO A 480      23.502  49.375-105.013  1.00  0.610          H  
ATOM   7543 1HD  PRO A 480      24.083  52.226-105.942  1.00  0.610          H  
ATOM   7544 2HD  PRO A 480      23.438  51.557-104.360  1.00  0.610          H  
ATOM   7545  N   LEU A 481      27.776  51.653-106.268  1.00  0.310          N  
ATOM   7546  CA  LEU A 481      29.013  52.096-106.897  1.00  0.380          C  
ATOM   7547  C   LEU A 481      30.211  51.966-105.973  1.00  0.340          C  
ATOM   7548  O   LEU A 481      31.323  51.657-106.412  1.00  0.420          O  
ATOM   7549  CB  LEU A 481      28.886  53.582-107.260  1.00  0.500          C  
ATOM   7550  CG  LEU A 481      30.099  54.294-107.923  1.00  0.500          C  
ATOM   7551  CD1 LEU A 481      30.418  53.691-109.279  1.00  0.500          C  
ATOM   7552  CD2 LEU A 481      29.769  55.774-108.012  1.00  0.500          C  
ATOM   7553  H   LEU A 481      27.019  52.352-106.219  1.00  0.370          H  
ATOM   7554  HA  LEU A 481      29.178  51.491-107.786  1.00  0.460          H  
ATOM   7555 1HB  LEU A 481      28.024  53.700-107.915  1.00  0.600          H  
ATOM   7556 2HB  LEU A 481      28.667  54.125-106.341  1.00  0.600          H  
ATOM   7557  HG  LEU A 481      30.983  54.164-107.308  1.00  0.600          H  
ATOM   7558 1HD1 LEU A 481      31.274  54.211-109.713  1.00  0.600          H  
ATOM   7559 2HD1 LEU A 481      30.665  52.636-109.166  1.00  0.600          H  
ATOM   7560 3HD1 LEU A 481      29.557  53.795-109.937  1.00  0.600          H  
ATOM   7561 1HD2 LEU A 481      30.592  56.304-108.449  1.00  0.600          H  
ATOM   7562 2HD2 LEU A 481      28.881  55.915-108.629  1.00  0.600          H  
ATOM   7563 3HD2 LEU A 481      29.576  56.162-107.010  1.00  0.600          H  
ATOM   7564  N   VAL A 482      29.995  52.325-104.701  1.00  0.330          N  
ATOM   7565  CA  VAL A 482      31.072  52.350-103.733  1.00  0.450          C  
ATOM   7566  C   VAL A 482      30.854  51.450-102.534  1.00  0.410          C  
ATOM   7567  O   VAL A 482      31.803  51.177-101.802  1.00  0.410          O  
ATOM   7568  CB  VAL A 482      31.286  53.794-103.213  1.00  0.580          C  
ATOM   7569  CG1 VAL A 482      31.688  54.680-104.329  1.00  0.580          C  
ATOM   7570  CG2 VAL A 482      29.997  54.336-102.578  1.00  0.580          C  
ATOM   7571  H   VAL A 482      29.046  52.544-104.392  1.00  0.400          H  
ATOM   7572  HA  VAL A 482      31.983  52.026-104.234  1.00  0.540          H  
ATOM   7573  HB  VAL A 482      32.090  53.789-102.478  1.00  0.700          H  
ATOM   7574 1HG1 VAL A 482      31.861  55.672-103.958  1.00  0.700          H  
ATOM   7575 2HG1 VAL A 482      32.601  54.288-104.767  1.00  0.700          H  
ATOM   7576 3HG1 VAL A 482      30.906  54.707-105.069  1.00  0.700          H  
ATOM   7577 1HG2 VAL A 482      30.170  55.338-102.221  1.00  0.700          H  
ATOM   7578 2HG2 VAL A 482      29.198  54.355-103.318  1.00  0.700          H  
ATOM   7579 3HG2 VAL A 482      29.699  53.709-101.744  1.00  0.700          H  
ATOM   7580  N   PHE A 483      29.631  50.981-102.319  1.00  0.430          N  
ATOM   7581  CA  PHE A 483      29.389  50.161-101.150  1.00  0.410          C  
ATOM   7582  C   PHE A 483      30.289  48.909-101.225  1.00  0.400          C  
ATOM   7583  O   PHE A 483      30.287  48.233-102.255  1.00  0.420          O  
ATOM   7584  CB  PHE A 483      27.916  49.751-101.112  1.00  0.580          C  
ATOM   7585  CG  PHE A 483      27.580  49.081 -99.880  1.00  0.580          C  
ATOM   7586  CD1 PHE A 483      27.361  49.828 -98.786  1.00  0.580          C  
ATOM   7587  CD2 PHE A 483      27.517  47.731 -99.779  1.00  0.580          C  
ATOM   7588  CE1 PHE A 483      27.095  49.269 -97.592  1.00  0.580          C  
ATOM   7589  CE2 PHE A 483      27.235  47.158 -98.583  1.00  0.580          C  
ATOM   7590  CZ  PHE A 483      27.040  47.948 -97.487  1.00  0.580          C  
ATOM   7591  H   PHE A 483      28.857  51.245-102.932  1.00  0.520          H  
ATOM   7592  HA  PHE A 483      29.616  50.754-100.276  1.00  0.490          H  
ATOM   7593 1HB  PHE A 483      27.283  50.634-101.221  1.00  0.700          H  
ATOM   7594 2HB  PHE A 483      27.696  49.084-101.946  1.00  0.700          H  
ATOM   7595  HD1 PHE A 483      27.417  50.900 -98.886  1.00  0.700          H  
ATOM   7596  HD2 PHE A 483      27.704  47.106-100.656  1.00  0.700          H  
ATOM   7597  HE1 PHE A 483      26.929  49.888 -96.716  1.00  0.700          H  
ATOM   7598  HE2 PHE A 483      27.177  46.079 -98.504  1.00  0.700          H  
ATOM   7599  HZ  PHE A 483      26.833  47.513 -96.530  1.00  0.700          H  
ATOM   7600  N   PRO A 484      31.069  48.559-100.175  1.00  0.400          N  
ATOM   7601  CA  PRO A 484      31.943  47.399-100.152  1.00  0.420          C  
ATOM   7602  C   PRO A 484      31.117  46.136-100.037  1.00  0.380          C  
ATOM   7603  O   PRO A 484      30.093  46.147 -99.363  1.00  0.390          O  
ATOM   7604  CB  PRO A 484      32.785  47.640 -98.896  1.00  0.630          C  
ATOM   7605  CG  PRO A 484      31.888  48.459 -97.990  1.00  0.630          C  
ATOM   7606  CD  PRO A 484      31.081  49.342 -98.931  1.00  0.630          C  
ATOM   7607  HA  PRO A 484      32.561  47.389-101.062  1.00  0.500          H  
ATOM   7608 1HB  PRO A 484      33.089  46.675 -98.462  1.00  0.760          H  
ATOM   7609 2HB  PRO A 484      33.713  48.167 -99.165  1.00  0.760          H  
ATOM   7610 1HG  PRO A 484      31.242  47.792 -97.396  1.00  0.760          H  
ATOM   7611 2HG  PRO A 484      32.492  49.040 -97.270  1.00  0.760          H  
ATOM   7612 1HD  PRO A 484      30.086  49.439 -98.520  1.00  0.760          H  
ATOM   7613 2HD  PRO A 484      31.579  50.310 -99.090  1.00  0.760          H  
ATOM   7614  N   SER A 485      31.594  45.026-100.584  1.00  0.380          N  
ATOM   7615  CA  SER A 485      30.889  43.759-100.399  1.00  0.350          C  
ATOM   7616  C   SER A 485      31.860  42.638-100.083  1.00  0.350          C  
ATOM   7617  O   SER A 485      31.681  41.485-100.476  1.00  0.380          O  
ATOM   7618  CB  SER A 485      30.127  43.427-101.662  1.00  0.500          C  
ATOM   7619  OG  SER A 485      30.998  43.387-102.767  1.00  0.500          O  
ATOM   7620  H   SER A 485      32.431  45.046-101.156  1.00  0.460          H  
ATOM   7621  HA  SER A 485      30.186  43.852 -99.576  1.00  0.420          H  
ATOM   7622 1HB  SER A 485      29.641  42.464-101.550  1.00  0.600          H  
ATOM   7623 2HB  SER A 485      29.348  44.172-101.827  1.00  0.600          H  
ATOM   7624  HG  SER A 485      30.449  43.184-103.525  1.00  0.600          H  
ATOM   7625  N   ASP A 486      32.841  42.959 -99.271  1.00  0.380          N  
ATOM   7626  CA  ASP A 486      33.843  42.023 -98.840  1.00  0.470          C  
ATOM   7627  C   ASP A 486      34.210  42.216 -97.382  1.00  0.550          C  
ATOM   7628  O   ASP A 486      35.255  41.739 -96.928  1.00  0.710          O  
ATOM   7629  CB  ASP A 486      35.037  42.143 -99.778  1.00  0.620          C  
ATOM   7630  CG  ASP A 486      35.573  43.568 -99.834  1.00  0.620          C  
ATOM   7631  OD1 ASP A 486      34.966  44.442 -99.223  1.00  0.620          O  
ATOM   7632  OD2 ASP A 486      36.555  43.792-100.505  1.00  0.620          O  
ATOM   7633  H   ASP A 486      32.965  43.932 -99.005  1.00  0.460          H  
ATOM   7634  HA  ASP A 486      33.436  41.017 -98.944  1.00  0.560          H  
ATOM   7635 1HB  ASP A 486      35.834  41.478 -99.443  1.00  0.750          H  
ATOM   7636 2HB  ASP A 486      34.745  41.831-100.783  1.00  0.750          H  
ATOM   7637  N   GLU A 487      33.337  42.890 -96.639  1.00  0.560          N  
ATOM   7638  CA  GLU A 487      33.611  43.155 -95.248  1.00  0.800          C  
ATOM   7639  C   GLU A 487      32.865  42.191 -94.345  1.00  0.520          C  
ATOM   7640  O   GLU A 487      31.640  42.225 -94.228  1.00  0.530          O  
ATOM   7641  CB  GLU A 487      33.233  44.596 -94.883  1.00  1.020          C  
ATOM   7642  CG  GLU A 487      34.042  45.713 -95.602  1.00  1.020          C  
ATOM   7643  CD  GLU A 487      35.496  45.862 -95.162  1.00  1.020          C  
ATOM   7644  OE1 GLU A 487      35.869  45.323 -94.152  1.00  1.020          O  
ATOM   7645  OE2 GLU A 487      36.243  46.537 -95.849  1.00  1.020          O  
ATOM   7646  H   GLU A 487      32.462  43.222 -97.040  1.00  0.670          H  
ATOM   7647  HA  GLU A 487      34.681  43.031 -95.072  1.00  0.960          H  
ATOM   7648 1HB  GLU A 487      32.179  44.761 -95.097  1.00  1.230          H  
ATOM   7649 2HB  GLU A 487      33.365  44.722 -93.818  1.00  1.230          H  
ATOM   7650 1HG  GLU A 487      34.042  45.487 -96.668  1.00  1.230          H  
ATOM   7651 2HG  GLU A 487      33.524  46.662 -95.465  1.00  1.230          H  
ATOM   7652  N   PHE A 488      33.609  41.321 -93.683  1.00  0.600          N  
ATOM   7653  CA  PHE A 488      32.995  40.365 -92.779  1.00  0.690          C  
ATOM   7654  C   PHE A 488      32.953  40.970 -91.389  1.00  0.700          C  
ATOM   7655  O   PHE A 488      32.118  40.608 -90.565  1.00  1.120          O  
ATOM   7656  CB  PHE A 488      33.746  39.039 -92.726  1.00  0.930          C  
ATOM   7657  CG  PHE A 488      33.013  38.050 -91.886  1.00  0.930          C  
ATOM   7658  CD1 PHE A 488      31.897  37.387 -92.376  1.00  0.930          C  
ATOM   7659  CD2 PHE A 488      33.404  37.813 -90.578  1.00  0.930          C  
ATOM   7660  CE1 PHE A 488      31.201  36.521 -91.575  1.00  0.930          C  
ATOM   7661  CE2 PHE A 488      32.697  36.954 -89.792  1.00  0.930          C  
ATOM   7662  CZ  PHE A 488      31.601  36.318 -90.284  1.00  0.930          C  
ATOM   7663  H   PHE A 488      34.611  41.314 -93.841  1.00  0.720          H  
ATOM   7664  HA  PHE A 488      31.972  40.174 -93.102  1.00  0.830          H  
ATOM   7665 1HB  PHE A 488      33.867  38.636 -93.727  1.00  1.120          H  
ATOM   7666 2HB  PHE A 488      34.738  39.194 -92.293  1.00  1.120          H  
ATOM   7667  HD1 PHE A 488      31.564  37.568 -93.400  1.00  1.120          H  
ATOM   7668  HD2 PHE A 488      34.275  38.339 -90.163  1.00  1.120          H  
ATOM   7669  HE1 PHE A 488      30.324  36.010 -91.963  1.00  1.120          H  
ATOM   7670  HE2 PHE A 488      33.000  36.778 -88.752  1.00  1.120          H  
ATOM   7671  HZ  PHE A 488      31.050  35.649 -89.626  1.00  1.120          H  
ATOM   7672  N   ASP A 489      33.914  41.853 -91.119  1.00  0.610          N  
ATOM   7673  CA  ASP A 489      34.052  42.443 -89.810  1.00  0.810          C  
ATOM   7674  C   ASP A 489      33.327  43.780 -89.662  1.00  0.730          C  
ATOM   7675  O   ASP A 489      32.239  43.649 -89.175  1.00  1.460          O  
ATOM   7676  CB  ASP A 489      35.531  42.651 -89.504  1.00  1.050          C  
ATOM   7677  CG  ASP A 489      36.316  41.340 -89.456  1.00  1.050          C  
ATOM   7678  OD1 ASP A 489      35.969  40.466 -88.696  1.00  1.050          O  
ATOM   7679  OD2 ASP A 489      37.262  41.229 -90.201  1.00  1.050          O  
ATOM   7680  H   ASP A 489      34.584  42.110 -91.827  1.00  0.730          H  
ATOM   7681  HA  ASP A 489      33.635  41.750 -89.079  1.00  0.970          H  
ATOM   7682 1HB  ASP A 489      35.968  43.300 -90.266  1.00  1.260          H  
ATOM   7683 2HB  ASP A 489      35.634  43.158 -88.545  1.00  1.260          H  
ATOM   7684  N   ALA A 490      33.330  44.562 -90.712  1.00  0.710          N  
ATOM   7685  CA  ALA A 490      33.257  46.016 -90.465  1.00  0.550          C  
ATOM   7686  C   ALA A 490      31.999  46.539 -89.724  1.00  0.440          C  
ATOM   7687  O   ALA A 490      30.875  46.049 -89.850  1.00  0.540          O  
ATOM   7688  CB  ALA A 490      33.358  46.757 -91.788  1.00  0.830          C  
ATOM   7689  H   ALA A 490      32.661  44.262 -91.410  1.00  0.850          H  
ATOM   7690  HA  ALA A 490      34.120  46.276 -89.856  1.00  0.660          H  
ATOM   7691 1HB  ALA A 490      33.368  47.825 -91.604  1.00  1.000          H  
ATOM   7692 2HB  ALA A 490      34.272  46.466 -92.300  1.00  1.000          H  
ATOM   7693 3HB  ALA A 490      32.500  46.504 -92.401  1.00  1.000          H  
ATOM   7694  N   SER A 491      32.209  47.589 -88.955  1.00  0.470          N  
ATOM   7695  CA  SER A 491      31.104  48.250 -88.298  1.00  0.430          C  
ATOM   7696  C   SER A 491      30.386  49.156 -89.291  1.00  0.380          C  
ATOM   7697  O   SER A 491      30.905  49.408 -90.386  1.00  0.370          O  
ATOM   7698  CB  SER A 491      31.598  49.070 -87.157  1.00  0.620          C  
ATOM   7699  OG  SER A 491      32.309  50.194 -87.634  1.00  0.620          O  
ATOM   7700  H   SER A 491      33.159  47.952 -88.831  1.00  0.560          H  
ATOM   7701  HA  SER A 491      30.419  47.505 -87.936  1.00  0.520          H  
ATOM   7702 1HB  SER A 491      30.749  49.373 -86.563  1.00  0.740          H  
ATOM   7703 2HB  SER A 491      32.244  48.472 -86.523  1.00  0.740          H  
ATOM   7704  HG  SER A 491      32.446  50.761 -86.839  1.00  0.740          H  
ATOM   7705  N   ILE A 492      29.210  49.663 -88.927  1.00  0.380          N  
ATOM   7706  CA  ILE A 492      28.533  50.602 -89.806  1.00  0.420          C  
ATOM   7707  C   ILE A 492      29.359  51.855 -90.014  1.00  0.420          C  
ATOM   7708  O   ILE A 492      29.405  52.355 -91.140  1.00  0.480          O  
ATOM   7709  CB  ILE A 492      27.103  50.910 -89.363  1.00  0.570          C  
ATOM   7710  CG1 ILE A 492      26.285  49.658 -89.579  1.00  0.570          C  
ATOM   7711  CG2 ILE A 492      26.536  52.109 -90.115  1.00  0.570          C  
ATOM   7712  CD1 ILE A 492      24.951  49.686 -88.990  1.00  0.570          C  
ATOM   7713  H   ILE A 492      28.798  49.405 -88.021  1.00  0.460          H  
ATOM   7714  HA  ILE A 492      28.438  50.121 -90.779  1.00  0.500          H  
ATOM   7715  HB  ILE A 492      27.096  51.119 -88.291  1.00  0.690          H  
ATOM   7716 1HG1 ILE A 492      26.187  49.491 -90.633  1.00  0.690          H  
ATOM   7717 2HG1 ILE A 492      26.825  48.822 -89.137  1.00  0.690          H  
ATOM   7718 1HG2 ILE A 492      25.533  52.307 -89.780  1.00  0.690          H  
ATOM   7719 2HG2 ILE A 492      27.141  52.967 -89.899  1.00  0.690          H  
ATOM   7720 3HG2 ILE A 492      26.535  51.912 -91.191  1.00  0.690          H  
ATOM   7721 1HD1 ILE A 492      24.453  48.743 -89.180  1.00  0.690          H  
ATOM   7722 2HD1 ILE A 492      25.048  49.838 -87.935  1.00  0.690          H  
ATOM   7723 3HD1 ILE A 492      24.352  50.486 -89.409  1.00  0.690          H  
ATOM   7724  N   SER A 493      29.975  52.405 -88.955  1.00  0.400          N  
ATOM   7725  CA  SER A 493      30.789  53.598 -89.148  1.00  0.400          C  
ATOM   7726  C   SER A 493      31.911  53.305 -90.145  1.00  0.370          C  
ATOM   7727  O   SER A 493      32.172  54.123 -91.029  1.00  0.390          O  
ATOM   7728  CB  SER A 493      31.374  54.089 -87.838  1.00  0.560          C  
ATOM   7729  OG  SER A 493      32.142  55.245 -88.028  1.00  0.560          O  
ATOM   7730  H   SER A 493      29.904  51.992 -88.009  1.00  0.480          H  
ATOM   7731  HA  SER A 493      30.159  54.384 -89.560  1.00  0.480          H  
ATOM   7732 1HB  SER A 493      30.574  54.282 -87.127  1.00  0.670          H  
ATOM   7733 2HB  SER A 493      32.001  53.306 -87.418  1.00  0.670          H  
ATOM   7734  HG  SER A 493      32.461  55.489 -87.157  1.00  0.670          H  
ATOM   7735  N   GLN A 494      32.579  52.144 -90.022  1.00  0.360          N  
ATOM   7736  CA  GLN A 494      33.664  51.801 -90.944  1.00  0.380          C  
ATOM   7737  C   GLN A 494      33.183  51.682 -92.383  1.00  0.380          C  
ATOM   7738  O   GLN A 494      33.860  52.148 -93.306  1.00  0.400          O  
ATOM   7739  CB  GLN A 494      34.334  50.495 -90.520  1.00  0.520          C  
ATOM   7740  CG  GLN A 494      35.169  50.597 -89.264  1.00  0.520          C  
ATOM   7741  CD  GLN A 494      35.696  49.250 -88.800  1.00  0.520          C  
ATOM   7742  OE1 GLN A 494      34.952  48.263 -88.633  1.00  0.520          O  
ATOM   7743  NE2 GLN A 494      37.007  49.190 -88.589  1.00  0.520          N  
ATOM   7744  H   GLN A 494      32.340  51.511 -89.256  1.00  0.430          H  
ATOM   7745  HA  GLN A 494      34.406  52.597 -90.906  1.00  0.460          H  
ATOM   7746 1HB  GLN A 494      33.561  49.761 -90.333  1.00  0.630          H  
ATOM   7747 2HB  GLN A 494      34.961  50.122 -91.328  1.00  0.630          H  
ATOM   7748 1HG  GLN A 494      36.022  51.241 -89.470  1.00  0.630          H  
ATOM   7749 2HG  GLN A 494      34.567  51.031 -88.469  1.00  0.630          H  
ATOM   7750 1HE2 GLN A 494      37.429  48.335 -88.281  1.00  0.630          H  
ATOM   7751 2HE2 GLN A 494      37.579  50.001 -88.729  1.00  0.630          H  
ATOM   7752  N   VAL A 495      32.013  51.088 -92.586  1.00  0.370          N  
ATOM   7753  CA  VAL A 495      31.481  50.985 -93.925  1.00  0.400          C  
ATOM   7754  C   VAL A 495      31.197  52.389 -94.453  1.00  0.410          C  
ATOM   7755  O   VAL A 495      31.624  52.732 -95.557  1.00  0.430          O  
ATOM   7756  CB  VAL A 495      30.249  50.040 -93.918  1.00  0.550          C  
ATOM   7757  CG1 VAL A 495      29.494  50.054 -95.219  1.00  0.550          C  
ATOM   7758  CG2 VAL A 495      30.762  48.614 -93.676  1.00  0.550          C  
ATOM   7759  H   VAL A 495      31.517  50.667 -91.792  1.00  0.440          H  
ATOM   7760  HA  VAL A 495      32.239  50.531 -94.562  1.00  0.480          H  
ATOM   7761  HB  VAL A 495      29.565  50.341 -93.120  1.00  0.660          H  
ATOM   7762 1HG1 VAL A 495      28.665  49.361 -95.143  1.00  0.660          H  
ATOM   7763 2HG1 VAL A 495      29.113  51.043 -95.398  1.00  0.660          H  
ATOM   7764 3HG1 VAL A 495      30.145  49.757 -96.028  1.00  0.660          H  
ATOM   7765 1HG2 VAL A 495      29.945  47.909 -93.647  1.00  0.660          H  
ATOM   7766 2HG2 VAL A 495      31.444  48.331 -94.477  1.00  0.660          H  
ATOM   7767 3HG2 VAL A 495      31.286  48.587 -92.731  1.00  0.660          H  
ATOM   7768  N   ASN A 496      30.546  53.226 -93.649  1.00  0.410          N  
ATOM   7769  CA  ASN A 496      30.200  54.565 -94.080  1.00  0.440          C  
ATOM   7770  C   ASN A 496      31.449  55.398 -94.394  1.00  0.460          C  
ATOM   7771  O   ASN A 496      31.458  56.158 -95.364  1.00  0.500          O  
ATOM   7772  CB  ASN A 496      29.424  55.246 -92.983  1.00  0.600          C  
ATOM   7773  CG  ASN A 496      28.115  54.600 -92.735  1.00  0.600          C  
ATOM   7774  OD1 ASN A 496      27.564  53.839 -93.555  1.00  0.600          O  
ATOM   7775  ND2 ASN A 496      27.610  54.885 -91.583  1.00  0.600          N  
ATOM   7776  H   ASN A 496      30.235  52.899 -92.730  1.00  0.490          H  
ATOM   7777  HA  ASN A 496      29.595  54.501 -94.981  1.00  0.530          H  
ATOM   7778 1HB  ASN A 496      30.005  55.218 -92.061  1.00  0.720          H  
ATOM   7779 2HB  ASN A 496      29.263  56.294 -93.237  1.00  0.720          H  
ATOM   7780 1HD2 ASN A 496      26.743  54.483 -91.297  1.00  0.720          H  
ATOM   7781 2HD2 ASN A 496      28.101  55.496 -90.962  1.00  0.720          H  
ATOM   7782  N   GLU A 497      32.519  55.244 -93.608  1.00  0.460          N  
ATOM   7783  CA  GLU A 497      33.739  56.015 -93.836  1.00  0.510          C  
ATOM   7784  C   GLU A 497      34.429  55.595 -95.130  1.00  0.510          C  
ATOM   7785  O   GLU A 497      34.853  56.453 -95.915  1.00  0.570          O  
ATOM   7786  CB  GLU A 497      34.702  55.825 -92.660  1.00  0.690          C  
ATOM   7787  CG  GLU A 497      36.019  56.622 -92.723  1.00  0.690          C  
ATOM   7788  CD  GLU A 497      35.859  58.117 -92.600  1.00  0.690          C  
ATOM   7789  OE1 GLU A 497      34.834  58.557 -92.129  1.00  0.690          O  
ATOM   7790  OE2 GLU A 497      36.785  58.819 -92.963  1.00  0.690          O  
ATOM   7791  H   GLU A 497      32.452  54.638 -92.784  1.00  0.550          H  
ATOM   7792  HA  GLU A 497      33.475  57.069 -93.906  1.00  0.610          H  
ATOM   7793 1HB  GLU A 497      34.191  56.098 -91.735  1.00  0.830          H  
ATOM   7794 2HB  GLU A 497      34.956  54.766 -92.579  1.00  0.830          H  
ATOM   7795 1HG  GLU A 497      36.666  56.276 -91.919  1.00  0.830          H  
ATOM   7796 2HG  GLU A 497      36.513  56.393 -93.664  1.00  0.830          H  
ATOM   7797  N   LYS A 498      34.524  54.278 -95.378  1.00  0.480          N  
ATOM   7798  CA  LYS A 498      35.165  53.779 -96.593  1.00  0.510          C  
ATOM   7799  C   LYS A 498      34.423  54.296 -97.809  1.00  0.500          C  
ATOM   7800  O   LYS A 498      35.029  54.691 -98.814  1.00  0.550          O  
ATOM   7801  CB  LYS A 498      35.229  52.251 -96.545  1.00  0.700          C  
ATOM   7802  CG  LYS A 498      36.268  51.731 -95.533  1.00  0.700          C  
ATOM   7803  CD  LYS A 498      36.248  50.208 -95.374  1.00  0.700          C  
ATOM   7804  CE  LYS A 498      37.388  49.745 -94.448  1.00  0.700          C  
ATOM   7805  NZ  LYS A 498      37.312  48.282 -94.133  1.00  0.700          N  
ATOM   7806  H   LYS A 498      34.173  53.606 -94.684  1.00  0.580          H  
ATOM   7807  HA  LYS A 498      36.183  54.166 -96.632  1.00  0.610          H  
ATOM   7808 1HB  LYS A 498      34.247  51.859 -96.254  1.00  0.840          H  
ATOM   7809 2HB  LYS A 498      35.466  51.857 -97.531  1.00  0.840          H  
ATOM   7810 1HG  LYS A 498      37.260  52.036 -95.862  1.00  0.840          H  
ATOM   7811 2HG  LYS A 498      36.079  52.190 -94.564  1.00  0.840          H  
ATOM   7812 1HD  LYS A 498      35.293  49.899 -94.939  1.00  0.840          H  
ATOM   7813 2HD  LYS A 498      36.359  49.724 -96.345  1.00  0.840          H  
ATOM   7814 1HE  LYS A 498      38.332  49.940 -94.951  1.00  0.840          H  
ATOM   7815 2HE  LYS A 498      37.358  50.310 -93.516  1.00  0.840          H  
ATOM   7816 1HZ  LYS A 498      38.077  48.008 -93.544  1.00  0.840          H  
ATOM   7817 2HZ  LYS A 498      36.445  48.087 -93.656  1.00  0.840          H  
ATOM   7818 3HZ  LYS A 498      37.320  47.706 -94.978  1.00  0.840          H  
ATOM   7819  N   ILE A 499      33.109  54.325 -97.693  1.00  0.470          N  
ATOM   7820  CA  ILE A 499      32.233  54.845 -98.704  1.00  0.500          C  
ATOM   7821  C   ILE A 499      32.399  56.294 -98.990  1.00  0.540          C  
ATOM   7822  O   ILE A 499      32.478  56.682-100.151  1.00  0.570          O  
ATOM   7823  CB  ILE A 499      30.823  54.607 -98.264  1.00  0.690          C  
ATOM   7824  CG1 ILE A 499      30.536  53.106 -98.383  1.00  0.690          C  
ATOM   7825  CG2 ILE A 499      29.892  55.557 -98.870  1.00  0.690          C  
ATOM   7826  CD1 ILE A 499      29.308  52.663 -97.714  1.00  0.690          C  
ATOM   7827  H   ILE A 499      32.688  53.944 -96.839  1.00  0.560          H  
ATOM   7828  HA  ILE A 499      32.416  54.289 -99.623  1.00  0.600          H  
ATOM   7829  HB  ILE A 499      30.786  54.782 -97.213  1.00  0.830          H  
ATOM   7830 1HG1 ILE A 499      30.475  52.843 -99.437  1.00  0.830          H  
ATOM   7831 2HG1 ILE A 499      31.369  52.565 -97.954  1.00  0.830          H  
ATOM   7832 1HG2 ILE A 499      28.966  55.368 -98.433  1.00  0.830          H  
ATOM   7833 2HG2 ILE A 499      30.099  56.586 -98.673  1.00  0.830          H  
ATOM   7834 3HG2 ILE A 499      29.881  55.417 -99.935  1.00  0.830          H  
ATOM   7835 1HD1 ILE A 499      29.221  51.609 -97.833  1.00  0.830          H  
ATOM   7836 2HD1 ILE A 499      29.360  52.900 -96.669  1.00  0.830          H  
ATOM   7837 3HD1 ILE A 499      28.473  53.143 -98.130  1.00  0.830          H  
ATOM   7838  N   ASN A 500      32.434  57.119 -97.963  1.00  0.580          N  
ATOM   7839  CA  ASN A 500      32.543  58.522 -98.235  1.00  0.650          C  
ATOM   7840  C   ASN A 500      33.885  58.882 -98.792  1.00  0.650          C  
ATOM   7841  O   ASN A 500      33.964  59.757 -99.653  1.00  0.670          O  
ATOM   7842  CB  ASN A 500      32.199  59.287 -97.023  1.00  0.880          C  
ATOM   7843  CG  ASN A 500      30.788  59.273 -96.836  1.00  0.880          C  
ATOM   7844  OD1 ASN A 500      30.066  60.120 -97.378  1.00  0.880          O  
ATOM   7845  ND2 ASN A 500      30.322  58.318 -96.105  1.00  0.880          N  
ATOM   7846  H   ASN A 500      32.317  56.760 -97.011  1.00  0.700          H  
ATOM   7847  HA  ASN A 500      31.807  58.774 -98.997  1.00  0.780          H  
ATOM   7848 1HB  ASN A 500      32.677  58.820 -96.165  1.00  1.060          H  
ATOM   7849 2HB  ASN A 500      32.547  60.302 -97.118  1.00  1.060          H  
ATOM   7850 1HD2 ASN A 500      29.348  58.221 -95.952  1.00  1.060          H  
ATOM   7851 2HD2 ASN A 500      30.953  57.639 -95.703  1.00  1.060          H  
ATOM   7852  N   GLN A 501      34.947  58.196 -98.372  1.00  0.640          N  
ATOM   7853  CA  GLN A 501      36.232  58.517 -98.953  1.00  0.700          C  
ATOM   7854  C   GLN A 501      36.253  58.096-100.426  1.00  0.680          C  
ATOM   7855  O   GLN A 501      36.750  58.840-101.282  1.00  0.740          O  
ATOM   7856  CB  GLN A 501      37.365  57.825 -98.200  1.00  0.960          C  
ATOM   7857  CG  GLN A 501      37.613  58.341 -96.787  1.00  0.960          C  
ATOM   7858  CD  GLN A 501      38.747  57.585 -96.110  1.00  0.960          C  
ATOM   7859  OE1 GLN A 501      39.555  56.954 -96.806  1.00  0.960          O  
ATOM   7860  NE2 GLN A 501      38.825  57.629 -94.782  1.00  0.960          N  
ATOM   7861  H   GLN A 501      34.864  57.489 -97.631  1.00  0.770          H  
ATOM   7862  HA  GLN A 501      36.381  59.595 -98.901  1.00  0.840          H  
ATOM   7863 1HB  GLN A 501      37.135  56.758 -98.119  1.00  1.150          H  
ATOM   7864 2HB  GLN A 501      38.289  57.918 -98.766  1.00  1.150          H  
ATOM   7865 1HG  GLN A 501      37.873  59.396 -96.832  1.00  1.150          H  
ATOM   7866 2HG  GLN A 501      36.712  58.204 -96.189  1.00  1.150          H  
ATOM   7867 1HE2 GLN A 501      39.555  57.142 -94.310  1.00  1.150          H  
ATOM   7868 2HE2 GLN A 501      38.135  58.146 -94.220  1.00  1.150          H  
ATOM   7869  N   SER A 502      35.708  56.903-100.721  1.00  0.630          N  
ATOM   7870  CA  SER A 502      35.666  56.366-102.073  1.00  0.660          C  
ATOM   7871  C   SER A 502      34.820  57.228-102.980  1.00  0.660          C  
ATOM   7872  O   SER A 502      35.231  57.579-104.090  1.00  0.720          O  
ATOM   7873  CB  SER A 502      35.117  54.955-102.044  1.00  0.910          C  
ATOM   7874  OG  SER A 502      35.054  54.396-103.327  1.00  0.910          O  
ATOM   7875  H   SER A 502      35.339  56.307 -99.974  1.00  0.760          H  
ATOM   7876  HA  SER A 502      36.681  56.343-102.467  1.00  0.790          H  
ATOM   7877 1HB  SER A 502      35.748  54.338-101.407  1.00  1.090          H  
ATOM   7878 2HB  SER A 502      34.124  54.964-101.598  1.00  1.090          H  
ATOM   7879  HG  SER A 502      34.761  53.491-103.187  1.00  1.090          H  
ATOM   7880  N   LEU A 503      33.640  57.599-102.501  1.00  0.650          N  
ATOM   7881  CA  LEU A 503      32.746  58.393-103.286  1.00  0.710          C  
ATOM   7882  C   LEU A 503      33.301  59.783-103.472  1.00  0.740          C  
ATOM   7883  O   LEU A 503      33.217  60.323-104.569  1.00  0.770          O  
ATOM   7884  CB  LEU A 503      31.364  58.411-102.655  1.00  0.970          C  
ATOM   7885  CG  LEU A 503      30.266  59.154-103.416  1.00  0.970          C  
ATOM   7886  CD1 LEU A 503      30.085  58.576-104.849  1.00  0.970          C  
ATOM   7887  CD2 LEU A 503      28.992  58.975-102.651  1.00  0.970          C  
ATOM   7888  H   LEU A 503      33.342  57.284-101.582  1.00  0.780          H  
ATOM   7889  HA  LEU A 503      32.675  57.924-104.261  1.00  0.850          H  
ATOM   7890 1HB  LEU A 503      31.048  57.397-102.504  1.00  1.160          H  
ATOM   7891 2HB  LEU A 503      31.456  58.876-101.670  1.00  1.160          H  
ATOM   7892  HG  LEU A 503      30.521  60.202-103.490  1.00  1.160          H  
ATOM   7893 1HD1 LEU A 503      29.280  59.114-105.354  1.00  1.160          H  
ATOM   7894 2HD1 LEU A 503      30.993  58.694-105.433  1.00  1.160          H  
ATOM   7895 3HD1 LEU A 503      29.827  57.515-104.792  1.00  1.160          H  
ATOM   7896 1HD2 LEU A 503      28.179  59.488-103.154  1.00  1.160          H  
ATOM   7897 2HD2 LEU A 503      28.781  57.918-102.606  1.00  1.160          H  
ATOM   7898 3HD2 LEU A 503      29.104  59.367-101.647  1.00  1.160          H  
ATOM   7899  N   ALA A 504      33.884  60.392-102.430  1.00  0.770          N  
ATOM   7900  CA  ALA A 504      34.445  61.716-102.618  1.00  0.900          C  
ATOM   7901  C   ALA A 504      35.518  61.663-103.696  1.00  0.880          C  
ATOM   7902  O   ALA A 504      35.567  62.555-104.548  1.00  0.960          O  
ATOM   7903  CB  ALA A 504      35.027  62.239-101.324  1.00  1.210          C  
ATOM   7904  H   ALA A 504      33.928  59.966-101.502  1.00  0.920          H  
ATOM   7905  HA  ALA A 504      33.652  62.382-102.951  1.00  1.080          H  
ATOM   7906 1HB  ALA A 504      35.432  63.232-101.486  1.00  1.450          H  
ATOM   7907 2HB  ALA A 504      34.246  62.278-100.564  1.00  1.450          H  
ATOM   7908 3HB  ALA A 504      35.819  61.566-100.991  1.00  1.450          H  
ATOM   7909  N   PHE A 505      36.342  60.603-103.703  1.00  0.830          N  
ATOM   7910  CA  PHE A 505      37.349  60.433-104.734  1.00  0.900          C  
ATOM   7911  C   PHE A 505      36.702  60.383-106.099  1.00  0.810          C  
ATOM   7912  O   PHE A 505      37.128  61.090-107.012  1.00  0.890          O  
ATOM   7913  CB  PHE A 505      38.182  59.175-104.536  1.00  1.230          C  
ATOM   7914  CG  PHE A 505      39.113  58.951-105.676  1.00  1.230          C  
ATOM   7915  CD1 PHE A 505      40.296  59.656-105.772  1.00  1.230          C  
ATOM   7916  CD2 PHE A 505      38.793  58.044-106.680  1.00  1.230          C  
ATOM   7917  CE1 PHE A 505      41.137  59.466-106.840  1.00  1.230          C  
ATOM   7918  CE2 PHE A 505      39.630  57.856-107.745  1.00  1.230          C  
ATOM   7919  CZ  PHE A 505      40.805  58.568-107.827  1.00  1.230          C  
ATOM   7920  H   PHE A 505      36.300  59.916-102.941  1.00  1.000          H  
ATOM   7921  HA  PHE A 505      38.016  61.294-104.708  1.00  1.080          H  
ATOM   7922 1HB  PHE A 505      38.758  59.255-103.617  1.00  1.480          H  
ATOM   7923 2HB  PHE A 505      37.537  58.310-104.441  1.00  1.480          H  
ATOM   7924  HD1 PHE A 505      40.558  60.373-104.994  1.00  1.480          H  
ATOM   7925  HD2 PHE A 505      37.860  57.485-106.615  1.00  1.480          H  
ATOM   7926  HE1 PHE A 505      42.065  60.029-106.907  1.00  1.480          H  
ATOM   7927  HE2 PHE A 505      39.369  57.146-108.528  1.00  1.480          H  
ATOM   7928  HZ  PHE A 505      41.474  58.421-108.673  1.00  1.480          H  
ATOM   7929  N   ILE A 506      35.674  59.544-106.250  1.00  0.690          N  
ATOM   7930  CA  ILE A 506      35.008  59.410-107.530  1.00  0.650          C  
ATOM   7931  C   ILE A 506      34.393  60.718-107.967  1.00  0.670          C  
ATOM   7932  O   ILE A 506      34.506  61.060-109.133  1.00  0.700          O  
ATOM   7933  CB  ILE A 506      33.920  58.327-107.517  1.00  0.930          C  
ATOM   7934  CG1 ILE A 506      34.593  56.958-107.376  1.00  0.930          C  
ATOM   7935  CG2 ILE A 506      33.058  58.420-108.824  1.00  0.930          C  
ATOM   7936  CD1 ILE A 506      33.650  55.855-107.047  1.00  0.930          C  
ATOM   7937  H   ILE A 506      35.378  58.970-105.452  1.00  0.830          H  
ATOM   7938  HA  ILE A 506      35.750  59.116-108.262  1.00  0.780          H  
ATOM   7939  HB  ILE A 506      33.279  58.465-106.647  1.00  1.110          H  
ATOM   7940 1HG1 ILE A 506      35.107  56.716-108.304  1.00  1.110          H  
ATOM   7941 2HG1 ILE A 506      35.331  57.016-106.579  1.00  1.110          H  
ATOM   7942 1HG2 ILE A 506      32.302  57.672-108.826  1.00  1.110          H  
ATOM   7943 2HG2 ILE A 506      32.563  59.393-108.907  1.00  1.110          H  
ATOM   7944 3HG2 ILE A 506      33.699  58.284-109.698  1.00  1.110          H  
ATOM   7945 1HD1 ILE A 506      34.202  54.921-106.943  1.00  1.110          H  
ATOM   7946 2HD1 ILE A 506      33.167  56.099-106.118  1.00  1.110          H  
ATOM   7947 3HD1 ILE A 506      32.912  55.737-107.822  1.00  1.110          H  
ATOM   7948  N   ARG A 507      33.698  61.422-107.078  1.00  0.740          N  
ATOM   7949  CA  ARG A 507      33.081  62.684-107.447  1.00  0.910          C  
ATOM   7950  C   ARG A 507      34.139  63.698-107.898  1.00  0.990          C  
ATOM   7951  O   ARG A 507      33.942  64.406-108.891  1.00  1.070          O  
ATOM   7952  CB  ARG A 507      32.283  63.246-106.275  1.00  1.210          C  
ATOM   7953  CG  ARG A 507      30.974  62.494-105.936  1.00  1.210          C  
ATOM   7954  CD  ARG A 507      30.275  63.113-104.761  1.00  1.210          C  
ATOM   7955  NE  ARG A 507      29.061  62.383-104.373  1.00  1.210          N  
ATOM   7956  CZ  ARG A 507      27.841  62.520-104.942  1.00  1.210          C  
ATOM   7957  NH1 ARG A 507      27.657  63.358-105.943  1.00  1.210          N  
ATOM   7958  NH2 ARG A 507      26.818  61.806-104.493  1.00  1.210          N  
ATOM   7959  H   ARG A 507      33.608  61.068-106.129  1.00  0.890          H  
ATOM   7960  HA  ARG A 507      32.396  62.501-108.276  1.00  1.090          H  
ATOM   7961 1HB  ARG A 507      32.910  63.224-105.382  1.00  1.450          H  
ATOM   7962 2HB  ARG A 507      32.032  64.286-106.473  1.00  1.450          H  
ATOM   7963 1HG  ARG A 507      30.312  62.518-106.799  1.00  1.450          H  
ATOM   7964 2HG  ARG A 507      31.205  61.460-105.694  1.00  1.450          H  
ATOM   7965 1HD  ARG A 507      30.957  63.094-103.908  1.00  1.450          H  
ATOM   7966 2HD  ARG A 507      30.010  64.144-104.979  1.00  1.450          H  
ATOM   7967  HE  ARG A 507      29.141  61.732-103.603  1.00  1.450          H  
ATOM   7968 1HH1 ARG A 507      28.425  63.908-106.295  1.00  1.450          H  
ATOM   7969 2HH1 ARG A 507      26.742  63.454-106.362  1.00  1.450          H  
ATOM   7970 1HH2 ARG A 507      26.941  61.155-103.731  1.00  1.450          H  
ATOM   7971 2HH2 ARG A 507      25.907  61.907-104.917  1.00  1.450          H  
ATOM   7972  N   LYS A 508      35.269  63.769-107.181  1.00  1.040          N  
ATOM   7973  CA  LYS A 508      36.348  64.668-107.572  1.00  1.230          C  
ATOM   7974  C   LYS A 508      36.921  64.222-108.917  1.00  1.180          C  
ATOM   7975  O   LYS A 508      37.278  65.042-109.765  1.00  1.300          O  
ATOM   7976  CB  LYS A 508      37.439  64.702-106.501  1.00  1.650          C  
ATOM   7977  CG  LYS A 508      37.030  65.421-105.213  1.00  1.650          C  
ATOM   7978  CD  LYS A 508      38.135  65.364-104.163  1.00  1.650          C  
ATOM   7979  CE  LYS A 508      37.710  66.054-102.870  1.00  1.650          C  
ATOM   7980  NZ  LYS A 508      38.773  65.983-101.822  1.00  1.650          N  
ATOM   7981  H   LYS A 508      35.374  63.201-106.332  1.00  1.250          H  
ATOM   7982  HA  LYS A 508      35.943  65.674-107.694  1.00  1.480          H  
ATOM   7983 1HB  LYS A 508      37.712  63.675-106.237  1.00  1.980          H  
ATOM   7984 2HB  LYS A 508      38.327  65.188-106.900  1.00  1.980          H  
ATOM   7985 1HG  LYS A 508      36.818  66.465-105.447  1.00  1.980          H  
ATOM   7986 2HG  LYS A 508      36.125  64.973-104.814  1.00  1.980          H  
ATOM   7987 1HD  LYS A 508      38.366  64.318-103.946  1.00  1.980          H  
ATOM   7988 2HD  LYS A 508      39.032  65.846-104.548  1.00  1.980          H  
ATOM   7989 1HE  LYS A 508      37.490  67.099-103.079  1.00  1.980          H  
ATOM   7990 2HE  LYS A 508      36.808  65.570-102.490  1.00  1.980          H  
ATOM   7991 1HZ  LYS A 508      38.453  66.448-100.984  1.00  1.980          H  
ATOM   7992 2HZ  LYS A 508      38.976  65.015-101.612  1.00  1.980          H  
ATOM   7993 3HZ  LYS A 508      39.611  66.436-102.158  1.00  1.980          H  
ATOM   7994  N   SER A 509      37.036  62.909-109.097  1.00  1.060          N  
ATOM   7995  CA  SER A 509      37.517  62.304-110.326  1.00  1.120          C  
ATOM   7996  C   SER A 509      36.567  62.654-111.468  1.00  1.070          C  
ATOM   7997  O   SER A 509      37.017  62.959-112.565  1.00  1.200          O  
ATOM   7998  CB  SER A 509      37.669  60.800-110.178  1.00  1.540          C  
ATOM   7999  OG  SER A 509      38.166  60.225-111.354  1.00  1.540          O  
ATOM   8000  H   SER A 509      36.802  62.282-108.330  1.00  1.270          H  
ATOM   8001  HA  SER A 509      38.499  62.715-110.554  1.00  1.340          H  
ATOM   8002 1HB  SER A 509      38.334  60.577-109.343  1.00  1.850          H  
ATOM   8003 2HB  SER A 509      36.715  60.367-109.953  1.00  1.850          H  
ATOM   8004  HG  SER A 509      38.229  59.284-111.179  1.00  1.850          H  
ATOM   8005  N   ASP A 510      35.245  62.622-111.225  1.00  0.960          N  
ATOM   8006  CA  ASP A 510      34.259  62.995-112.233  1.00  1.060          C  
ATOM   8007  C   ASP A 510      34.553  64.412-112.650  1.00  1.180          C  
ATOM   8008  O   ASP A 510      34.408  64.773-113.818  1.00  1.310          O  
ATOM   8009  CB  ASP A 510      32.818  62.895-111.722  1.00  1.440          C  
ATOM   8010  CG  ASP A 510      32.257  61.463-111.567  1.00  1.440          C  
ATOM   8011  OD1 ASP A 510      32.808  60.524-112.103  1.00  1.440          O  
ATOM   8012  OD2 ASP A 510      31.253  61.342-110.902  1.00  1.440          O  
ATOM   8013  H   ASP A 510      34.927  62.274-110.326  1.00  1.150          H  
ATOM   8014  HA  ASP A 510      34.366  62.339-113.092  1.00  1.270          H  
ATOM   8015 1HB  ASP A 510      32.757  63.376-110.758  1.00  1.730          H  
ATOM   8016 2HB  ASP A 510      32.168  63.451-112.384  1.00  1.730          H  
ATOM   8017  N   GLU A 511      34.995  65.254-111.728  1.00  1.260          N  
ATOM   8018  CA  GLU A 511      35.401  66.530-112.241  1.00  1.520          C  
ATOM   8019  C   GLU A 511      36.590  66.294-113.222  1.00  1.620          C  
ATOM   8020  O   GLU A 511      36.574  66.827-114.327  1.00  1.790          O  
ATOM   8021  CB  GLU A 511      35.770  67.532-111.138  1.00  2.020          C  
ATOM   8022  CG  GLU A 511      34.583  68.013-110.295  1.00  2.020          C  
ATOM   8023  CD  GLU A 511      34.989  68.955-109.187  1.00  2.020          C  
ATOM   8024  OE1 GLU A 511      36.164  69.073-108.944  1.00  2.020          O  
ATOM   8025  OE2 GLU A 511      34.126  69.555-108.591  1.00  2.020          O  
ATOM   8026  H   GLU A 511      35.029  64.998-110.735  1.00  1.510          H  
ATOM   8027  HA  GLU A 511      34.572  66.966-112.786  1.00  1.820          H  
ATOM   8028 1HB  GLU A 511      36.505  67.123-110.480  1.00  2.430          H  
ATOM   8029 2HB  GLU A 511      36.215  68.413-111.598  1.00  2.430          H  
ATOM   8030 1HG  GLU A 511      33.868  68.512-110.945  1.00  2.430          H  
ATOM   8031 2HG  GLU A 511      34.094  67.138-109.862  1.00  2.430          H  
ATOM   8032  N   LEU A 512      37.560  65.423-112.895  1.00  1.630          N  
ATOM   8033  CA  LEU A 512      38.664  65.189-113.855  1.00  1.910          C  
ATOM   8034  C   LEU A 512      38.189  64.600-115.199  1.00  1.900          C  
ATOM   8035  O   LEU A 512      38.664  65.011-116.254  1.00  2.170          O  
ATOM   8036  CB  LEU A 512      39.773  64.300-113.266  1.00  2.560          C  
ATOM   8037  CG  LEU A 512      40.993  63.973-114.211  1.00  2.560          C  
ATOM   8038  CD1 LEU A 512      41.709  65.265-114.655  1.00  2.560          C  
ATOM   8039  CD2 LEU A 512      41.958  63.057-113.458  1.00  2.560          C  
ATOM   8040  H   LEU A 512      37.556  65.032-111.945  1.00  1.960          H  
ATOM   8041  HA  LEU A 512      39.105  66.160-114.058  1.00  2.290          H  
ATOM   8042 1HB  LEU A 512      40.154  64.775-112.366  1.00  3.070          H  
ATOM   8043 2HB  LEU A 512      39.343  63.349-112.985  1.00  3.070          H  
ATOM   8044  HG  LEU A 512      40.636  63.460-115.107  1.00  3.070          H  
ATOM   8045 1HD1 LEU A 512      42.546  65.004-115.303  1.00  3.070          H  
ATOM   8046 2HD1 LEU A 512      41.028  65.906-115.210  1.00  3.070          H  
ATOM   8047 3HD1 LEU A 512      42.080  65.798-113.781  1.00  3.070          H  
ATOM   8048 1HD2 LEU A 512      42.802  62.807-114.103  1.00  3.070          H  
ATOM   8049 2HD2 LEU A 512      42.323  63.564-112.564  1.00  3.070          H  
ATOM   8050 3HD2 LEU A 512      41.439  62.142-113.170  1.00  3.070          H  
ATOM   8051  N   LEU A 513      37.289  63.629-115.178  1.00  1.800          N  
ATOM   8052  CA  LEU A 513      36.769  63.068-116.415  1.00  1.930          C  
ATOM   8053  C   LEU A 513      35.920  64.091-117.184  1.00  1.910          C  
ATOM   8054  O   LEU A 513      36.050  64.227-118.400  1.00  2.130          O  
ATOM   8055  CB  LEU A 513      35.972  61.809-116.104  1.00  2.650          C  
ATOM   8056  CG  LEU A 513      36.747  60.549-115.687  1.00  2.650          C  
ATOM   8057  CD1 LEU A 513      35.743  59.520-115.192  1.00  2.650          C  
ATOM   8058  CD2 LEU A 513      37.526  59.973-116.900  1.00  2.650          C  
ATOM   8059  H   LEU A 513      36.964  63.311-114.272  1.00  2.160          H  
ATOM   8060  HA  LEU A 513      37.612  62.801-117.038  1.00  2.320          H  
ATOM   8061 1HB  LEU A 513      35.370  62.052-115.249  1.00  3.180          H  
ATOM   8062 2HB  LEU A 513      35.320  61.577-116.915  1.00  3.180          H  
ATOM   8063  HG  LEU A 513      37.439  60.789-114.873  1.00  3.180          H  
ATOM   8064 1HD1 LEU A 513      36.267  58.617-114.884  1.00  3.180          H  
ATOM   8065 2HD1 LEU A 513      35.194  59.926-114.335  1.00  3.180          H  
ATOM   8066 3HD1 LEU A 513      35.039  59.278-115.986  1.00  3.180          H  
ATOM   8067 1HD2 LEU A 513      38.052  59.068-116.594  1.00  3.180          H  
ATOM   8068 2HD2 LEU A 513      36.826  59.732-117.699  1.00  3.180          H  
ATOM   8069 3HD2 LEU A 513      38.251  60.692-117.268  1.00  3.180          H  
ATOM   8070  N   SER A 514      35.096  64.869-116.482  1.00  1.880          N  
ATOM   8071  CA  SER A 514      34.267  65.885-117.124  1.00  2.180          C  
ATOM   8072  C   SER A 514      35.128  67.020-117.693  1.00  2.400          C  
ATOM   8073  O   SER A 514      34.704  67.752-118.592  1.00  2.650          O  
ATOM   8074  CB  SER A 514      33.215  66.414-116.174  1.00  2.930          C  
ATOM   8075  OG  SER A 514      33.794  67.105-115.137  1.00  2.930          O  
ATOM   8076  H   SER A 514      35.002  64.745-115.482  1.00  2.260          H  
ATOM   8077  HA  SER A 514      33.733  65.419-117.933  1.00  2.620          H  
ATOM   8078 1HB  SER A 514      32.534  67.065-116.720  1.00  3.520          H  
ATOM   8079 2HB  SER A 514      32.634  65.594-115.773  1.00  3.520          H  
ATOM   8080  HG  SER A 514      34.153  66.406-114.554  1.00  3.520          H  
ATOM   8081  N   ALA A 515      36.370  67.130-117.204  1.00  2.450          N  
ATOM   8082  CA  ALA A 515      37.351  68.110-117.642  1.00  2.890          C  
ATOM   8083  C   ALA A 515      38.102  67.688-118.908  1.00  3.040          C  
ATOM   8084  O   ALA A 515      38.942  68.451-119.415  1.00  3.470          O  
ATOM   8085  CB  ALA A 515      38.366  68.369-116.542  1.00  3.870          C  
ATOM   8086  H   ALA A 515      36.623  66.545-116.405  1.00  2.940          H  
ATOM   8087  HA  ALA A 515      36.818  69.034-117.857  1.00  3.470          H  
ATOM   8088 1HB  ALA A 515      39.069  69.133-116.866  1.00  4.640          H  
ATOM   8089 2HB  ALA A 515      37.848  68.703-115.646  1.00  4.640          H  
ATOM   8090 3HB  ALA A 515      38.902  67.455-116.328  1.00  4.640          H  
ATOM   8091  N   ILE A 516      37.836  66.503-119.458  1.00  3.030          N  
ATOM   8092  CA  ILE A 516      38.638  66.138-120.611  1.00  3.360          C  
ATOM   8093  C   ILE A 516      38.156  66.814-121.886  1.00  3.770          C  
ATOM   8094  O   ILE A 516      37.333  66.292-122.640  1.00  4.320          O  
ATOM   8095  CB  ILE A 516      38.674  64.613-120.832  1.00  4.570          C  
ATOM   8096  CG1 ILE A 516      39.147  63.855-119.538  1.00  4.570          C  
ATOM   8097  CG2 ILE A 516      39.552  64.282-122.012  1.00  4.570          C  
ATOM   8098  CD1 ILE A 516      40.507  64.213-118.961  1.00  4.570          C  
ATOM   8099  H   ILE A 516      37.146  65.866-119.048  1.00  3.640          H  
ATOM   8100  HA  ILE A 516      39.657  66.471-120.434  1.00  4.030          H  
ATOM   8101  HB  ILE A 516      37.659  64.261-121.034  1.00  5.490          H  
ATOM   8102 1HG1 ILE A 516      38.435  64.047-118.771  1.00  5.490          H  
ATOM   8103 2HG1 ILE A 516      39.146  62.787-119.757  1.00  5.490          H  
ATOM   8104 1HG2 ILE A 516      39.537  63.227-122.140  1.00  5.490          H  
ATOM   8105 2HG2 ILE A 516      39.188  64.751-122.918  1.00  5.490          H  
ATOM   8106 3HG2 ILE A 516      40.565  64.619-121.826  1.00  5.490          H  
ATOM   8107 1HD1 ILE A 516      40.676  63.611-118.065  1.00  5.490          H  
ATOM   8108 2HD1 ILE A 516      41.295  64.018-119.669  1.00  5.490          H  
ATOM   8109 3HD1 ILE A 516      40.522  65.264-118.682  1.00  5.490          H  
ATOM   8110  N   GLY A 517      38.823  67.932-122.165  1.00  3.960          N  
ATOM   8111  CA  GLY A 517      38.614  68.835-123.301  1.00  4.740          C  
ATOM   8112  C   GLY A 517      39.524  68.549-124.498  1.00  5.400          C  
ATOM   8113  O   GLY A 517      39.680  69.400-125.375  1.00  6.110          O  
ATOM   8114  H   GLY A 517      39.467  68.229-121.429  1.00  4.750          H  
ATOM   8115 1HA  GLY A 517      37.588  68.785-123.623  1.00  5.690          H  
ATOM   8116 2HA  GLY A 517      38.779  69.857-122.965  1.00  5.690          H  
ATOM   8117  N   GLY A 518      40.199  67.406-124.491  1.00  5.460          N  
ATOM   8118  CA  GLY A 518      41.158  67.091-125.542  1.00  6.360          C  
ATOM   8119  C   GLY A 518      40.547  66.442-126.776  1.00  6.900          C  
ATOM   8120  O   GLY A 518      39.336  66.318-126.911  1.00  7.640          O  
ATOM   8121  H   GLY A 518      40.033  66.750-123.742  1.00  6.550          H  
ATOM   8122 1HA  GLY A 518      41.673  68.004-125.839  1.00  7.630          H  
ATOM   8123 2HA  GLY A 518      41.922  66.430-125.134  1.00  7.630          H  
ATOM   8124  N   TYR A 519      41.432  66.003-127.669  1.00  6.800          N  
ATOM   8125  CA  TYR A 519      41.096  65.368-128.949  1.00  7.580          C  
ATOM   8126  C   TYR A 519      41.999  64.190-129.171  1.00  8.270          C  
ATOM   8127  O   TYR A 519      42.955  64.000-128.415  1.00  8.670          O  
ATOM   8128  CB  TYR A 519      41.375  66.283-130.136  1.00 10.300          C  
ATOM   8129  CG  TYR A 519      40.624  67.533-130.293  1.00 10.300          C  
ATOM   8130  CD1 TYR A 519      40.984  68.668-129.598  1.00 10.300          C  
ATOM   8131  CD2 TYR A 519      39.618  67.572-131.226  1.00 10.300          C  
ATOM   8132  CE1 TYR A 519      40.323  69.843-129.834  1.00 10.300          C  
ATOM   8133  CE2 TYR A 519      38.973  68.737-131.475  1.00 10.300          C  
ATOM   8134  CZ  TYR A 519      39.317  69.877-130.782  1.00 10.300          C  
ATOM   8135  OH  TYR A 519      38.661  71.054-131.042  1.00 10.300          O  
ATOM   8136  H   TYR A 519      42.410  66.146-127.462  1.00  8.160          H  
ATOM   8137  HA  TYR A 519      40.057  65.025-128.941  1.00  9.100          H  
ATOM   8138 1HB  TYR A 519      42.431  66.541-130.124  1.00 12.360          H  
ATOM   8139 2HB  TYR A 519      41.211  65.711-131.041  1.00 12.360          H  
ATOM   8140  HD1 TYR A 519      41.794  68.634-128.871  1.00 12.360          H  
ATOM   8141  HD2 TYR A 519      39.347  66.670-131.783  1.00 12.360          H  
ATOM   8142  HE1 TYR A 519      40.602  70.744-129.289  1.00 12.360          H  
ATOM   8143  HE2 TYR A 519      38.184  68.767-132.227  1.00 12.360          H  
ATOM   8144  HH  TYR A 519      38.978  71.737-130.444  1.00 12.360          H  
ATOM   8145  N   ILE A 520      41.760  63.447-130.249  1.00  8.650          N  
ATOM   8146  CA  ILE A 520      42.662  62.349-130.575  1.00  9.510          C  
ATOM   8147  C   ILE A 520      43.356  62.342-131.958  1.00 10.060          C  
ATOM   8148  O   ILE A 520      42.936  63.030-132.890  1.00 10.100          O  
ATOM   8149  CB  ILE A 520      41.954  61.004-130.441  1.00 12.970          C  
ATOM   8150  CG1 ILE A 520      40.703  60.949-131.302  1.00 12.970          C  
ATOM   8151  CG2 ILE A 520      41.737  60.641-129.093  1.00 12.970          C  
ATOM   8152  CD1 ILE A 520      39.960  59.638-131.380  1.00 12.970          C  
ATOM   8153  H   ILE A 520      40.904  63.637-130.791  1.00 10.380          H  
ATOM   8154  HA  ILE A 520      43.391  62.361-129.795  1.00 11.410          H  
ATOM   8155  HB  ILE A 520      42.585  60.360-130.887  1.00 15.560          H  
ATOM   8156 1HG1 ILE A 520      40.008  61.696-130.949  1.00 15.560          H  
ATOM   8157 2HG1 ILE A 520      41.000  61.159-132.286  1.00 15.560          H  
ATOM   8158 1HG2 ILE A 520      41.301  59.658-129.005  1.00 15.560          H  
ATOM   8159 2HG2 ILE A 520      42.679  60.661-128.563  1.00 15.560          H  
ATOM   8160 3HG2 ILE A 520      41.086  61.345-128.732  1.00 15.560          H  
ATOM   8161 1HD1 ILE A 520      39.107  59.759-132.049  1.00 15.560          H  
ATOM   8162 2HD1 ILE A 520      40.596  58.865-131.770  1.00 15.560          H  
ATOM   8163 3HD1 ILE A 520      39.594  59.351-130.404  1.00 15.560          H  
ATOM   8164  N   PRO A 521      44.515  61.647-132.050  1.00 10.710          N  
ATOM   8165  CA  PRO A 521      45.248  61.253-133.242  1.00 11.440          C  
ATOM   8166  C   PRO A 521      44.482  60.152-133.929  1.00 12.240          C  
ATOM   8167  O   PRO A 521      43.377  59.830-133.503  1.00 12.650          O  
ATOM   8168  CB  PRO A 521      46.583  60.718-132.704  1.00 17.160          C  
ATOM   8169  CG  PRO A 521      46.724  61.290-131.341  1.00 17.160          C  
ATOM   8170  CD  PRO A 521      45.326  61.448-130.815  1.00 17.160          C  
ATOM   8171  HA  PRO A 521      45.386  62.118-133.908  1.00 13.730          H  
ATOM   8172 1HB  PRO A 521      46.570  59.621-132.699  1.00 20.590          H  
ATOM   8173 2HB  PRO A 521      47.399  61.023-133.382  1.00 20.590          H  
ATOM   8174 1HG  PRO A 521      47.340  60.627-130.717  1.00 20.590          H  
ATOM   8175 2HG  PRO A 521      47.259  62.250-131.393  1.00 20.590          H  
ATOM   8176 1HD  PRO A 521      45.001  60.584-130.237  1.00 20.590          H  
ATOM   8177 2HD  PRO A 521      45.385  62.368-130.229  1.00 20.590          H  
ATOM   8178  N   GLU A 522      45.041  59.619-134.998  1.00 12.560          N  
ATOM   8179  CA  GLU A 522      44.471  58.509-135.754  1.00 13.440          C  
ATOM   8180  C   GLU A 522      44.425  57.154-135.010  1.00 13.600          C  
ATOM   8181  O   GLU A 522      43.523  56.356-135.240  1.00 13.910          O  
ATOM   8182  CB  GLU A 522      45.276  58.340-137.040  1.00 18.460          C  
ATOM   8183  CG  GLU A 522      45.198  59.541-137.986  1.00 18.460          C  
ATOM   8184  CD  GLU A 522      46.128  60.676-137.579  1.00 18.460          C  
ATOM   8185  OE1 GLU A 522      46.879  60.498-136.633  1.00 18.460          O  
ATOM   8186  OE2 GLU A 522      46.077  61.710-138.189  1.00 18.460          O  
ATOM   8187  H   GLU A 522      45.936  59.996-135.327  1.00 15.070          H  
ATOM   8188  HA  GLU A 522      43.448  58.779-136.016  1.00 16.130          H  
ATOM   8189 1HB  GLU A 522      46.324  58.163-136.796  1.00 22.160          H  
ATOM   8190 2HB  GLU A 522      44.916  57.465-137.580  1.00 22.160          H  
ATOM   8191 1HG  GLU A 522      45.457  59.216-138.992  1.00 22.160          H  
ATOM   8192 2HG  GLU A 522      44.171  59.907-138.004  1.00 22.160          H  
ATOM   8193  N   ALA A 523      45.429  56.855-134.174  1.00 13.560          N  
ATOM   8194  CA  ALA A 523      45.494  55.541-133.505  1.00 13.890          C  
ATOM   8195  C   ALA A 523      44.286  55.163-132.585  1.00 13.780          C  
ATOM   8196  O   ALA A 523      43.894  53.998-132.592  1.00 13.760          O  
ATOM   8197  CB  ALA A 523      46.799  55.437-132.715  1.00 19.310          C  
ATOM   8198  H   ALA A 523      46.158  57.537-134.038  1.00 16.270          H  
ATOM   8199  HA  ALA A 523      45.528  54.789-134.294  1.00 16.670          H  
ATOM   8200 1HB  ALA A 523      46.879  54.433-132.293  1.00 23.180          H  
ATOM   8201 2HB  ALA A 523      47.633  55.611-133.392  1.00 23.180          H  
ATOM   8202 3HB  ALA A 523      46.855  56.148-131.919  1.00 23.180          H  
ATOM   8203  N   PRO A 524      43.711  56.054-131.755  1.00 13.900          N  
ATOM   8204  CA  PRO A 524      42.531  55.834-130.931  1.00 14.040          C  
ATOM   8205  C   PRO A 524      41.267  55.949-131.784  1.00 14.470          C  
ATOM   8206  O   PRO A 524      41.364  56.067-133.003  1.00 14.840          O  
ATOM   8207  CB  PRO A 524      42.691  56.898-129.880  1.00 21.060          C  
ATOM   8208  CG  PRO A 524      43.369  57.933-130.591  1.00 21.060          C  
ATOM   8209  CD  PRO A 524      44.340  57.315-131.453  1.00 21.060          C  
ATOM   8210  HA  PRO A 524      42.590  54.837-130.474  1.00 16.850          H  
ATOM   8211 1HB  PRO A 524      41.711  57.220-129.509  1.00 25.270          H  
ATOM   8212 2HB  PRO A 524      43.250  56.499-129.020  1.00 25.270          H  
ATOM   8213 1HG  PRO A 524      42.653  58.363-131.249  1.00 25.270          H  
ATOM   8214 2HG  PRO A 524      43.754  58.693-129.939  1.00 25.270          H  
ATOM   8215 1HD  PRO A 524      44.403  57.962-132.275  1.00 25.270          H  
ATOM   8216 2HD  PRO A 524      45.266  57.196-130.927  1.00 25.270          H  
ATOM   8217  N   ARG A 525      40.091  55.886-131.166  1.00 14.590          N  
ATOM   8218  CA  ARG A 525      38.835  55.950-131.920  1.00 15.170          C  
ATOM   8219  C   ARG A 525      37.789  56.926-131.389  1.00 15.080          C  
ATOM   8220  O   ARG A 525      37.886  57.426-130.269  1.00 14.970          O  
ATOM   8221  CB  ARG A 525      38.203  54.566-131.984  1.00 21.010          C  
ATOM   8222  CG  ARG A 525      39.015  53.490-132.715  1.00 21.010          C  
ATOM   8223  CD  ARG A 525      39.070  53.729-134.186  1.00 21.010          C  
ATOM   8224  NE  ARG A 525      39.743  52.656-134.878  1.00 21.010          N  
ATOM   8225  CZ  ARG A 525      41.075  52.586-135.115  1.00 21.010          C  
ATOM   8226  NH1 ARG A 525      41.910  53.534-134.710  1.00 21.010          N  
ATOM   8227  NH2 ARG A 525      41.551  51.535-135.775  1.00 21.010          N  
ATOM   8228  H   ARG A 525      40.069  55.782-130.150  1.00 17.510          H  
ATOM   8229  HA  ARG A 525      39.074  56.276-132.931  1.00 18.200          H  
ATOM   8230 1HB  ARG A 525      38.036  54.210-130.968  1.00 25.210          H  
ATOM   8231 2HB  ARG A 525      37.230  54.630-132.465  1.00 25.210          H  
ATOM   8232 1HG  ARG A 525      40.031  53.462-132.330  1.00 25.210          H  
ATOM   8233 2HG  ARG A 525      38.547  52.521-132.552  1.00 25.210          H  
ATOM   8234 1HD  ARG A 525      38.054  53.795-134.573  1.00 25.210          H  
ATOM   8235 2HD  ARG A 525      39.593  54.653-134.406  1.00 25.210          H  
ATOM   8236  HE  ARG A 525      39.168  51.897-135.219  1.00 25.210          H  
ATOM   8237 1HH1 ARG A 525      41.593  54.374-134.186  1.00 25.210          H  
ATOM   8238 2HH1 ARG A 525      42.897  53.448-134.913  1.00 25.210          H  
ATOM   8239 1HH2 ARG A 525      40.925  50.806-136.088  1.00 25.210          H  
ATOM   8240 2HH2 ARG A 525      42.541  51.465-135.961  1.00 25.210          H  
ATOM   8241  N   ASP A 526      36.768  57.178-132.210  1.00 15.270          N  
ATOM   8242  CA  ASP A 526      35.667  58.053-131.823  1.00 15.360          C  
ATOM   8243  C   ASP A 526      35.190  57.683-130.429  1.00 14.810          C  
ATOM   8244  O   ASP A 526      34.998  56.506-130.108  1.00 15.170          O  
ATOM   8245  CB  ASP A 526      34.476  57.896-132.778  1.00 21.470          C  
ATOM   8246  CG  ASP A 526      34.717  58.403-134.196  1.00 21.470          C  
ATOM   8247  OD1 ASP A 526      35.712  59.026-134.429  1.00 21.470          O  
ATOM   8248  OD2 ASP A 526      33.887  58.150-135.033  1.00 21.470          O  
ATOM   8249  H   ASP A 526      36.762  56.784-133.143  1.00 18.320          H  
ATOM   8250  HA  ASP A 526      36.013  59.091-131.819  1.00 18.430          H  
ATOM   8251 1HB  ASP A 526      34.193  56.846-132.829  1.00 25.760          H  
ATOM   8252 2HB  ASP A 526      33.623  58.438-132.366  1.00 25.760          H  
ATOM   8253  N   GLY A 527      34.953  58.699-129.610  1.00 14.060          N  
ATOM   8254  CA  GLY A 527      34.525  58.492-128.229  1.00 13.640          C  
ATOM   8255  C   GLY A 527      35.698  58.663-127.257  1.00 12.880          C  
ATOM   8256  O   GLY A 527      35.524  58.732-126.038  1.00 12.670          O  
ATOM   8257  H   GLY A 527      35.121  59.650-129.956  1.00 16.870          H  
ATOM   8258 1HA  GLY A 527      33.727  59.180-127.984  1.00 16.370          H  
ATOM   8259 2HA  GLY A 527      34.117  57.490-128.128  1.00 16.370          H  
ATOM   8260  N   GLN A 528      36.910  58.726-127.799  1.00 12.610          N  
ATOM   8261  CA  GLN A 528      38.117  58.902-126.997  1.00 12.010          C  
ATOM   8262  C   GLN A 528      38.744  60.299-127.171  1.00 11.170          C  
ATOM   8263  O   GLN A 528      38.488  60.999-128.153  1.00 11.290          O  
ATOM   8264  CB  GLN A 528      39.138  57.796-127.342  1.00 17.050          C  
ATOM   8265  CG  GLN A 528      38.628  56.340-127.030  1.00 17.050          C  
ATOM   8266  CD  GLN A 528      39.605  55.200-127.468  1.00 17.050          C  
ATOM   8267  OE1 GLN A 528      40.333  55.319-128.456  1.00 17.050          O  
ATOM   8268  NE2 GLN A 528      39.601  54.077-126.762  1.00 17.050          N  
ATOM   8269  H   GLN A 528      37.003  58.591-128.810  1.00 15.130          H  
ATOM   8270  HA  GLN A 528      37.845  58.798-125.952  1.00 14.410          H  
ATOM   8271 1HB  GLN A 528      39.399  57.855-128.392  1.00 20.460          H  
ATOM   8272 2HB  GLN A 528      40.055  57.961-126.774  1.00 20.460          H  
ATOM   8273 1HG  GLN A 528      38.456  56.254-125.958  1.00 20.460          H  
ATOM   8274 2HG  GLN A 528      37.688  56.194-127.570  1.00 20.460          H  
ATOM   8275 1HE2 GLN A 528      40.202  53.324-127.053  1.00 20.460          H  
ATOM   8276 2HE2 GLN A 528      38.995  53.973-125.976  1.00 20.460          H  
ATOM   8277  N   ALA A 529      39.582  60.675-126.196  1.00 10.470          N  
ATOM   8278  CA  ALA A 529      40.395  61.903-126.178  1.00  9.740          C  
ATOM   8279  C   ALA A 529      41.816  61.430-125.860  1.00  9.710          C  
ATOM   8280  O   ALA A 529      41.977  60.393-125.210  1.00  9.990          O  
ATOM   8281  CB  ALA A 529      39.902  62.916-125.179  1.00 13.930          C  
ATOM   8282  H   ALA A 529      39.693  60.044-125.417  1.00 12.560          H  
ATOM   8283  HA  ALA A 529      40.361  62.392-127.142  1.00 11.690          H  
ATOM   8284 1HB  ALA A 529      40.548  63.789-125.200  1.00 16.710          H  
ATOM   8285 2HB  ALA A 529      38.881  63.216-125.432  1.00 16.710          H  
ATOM   8286 3HB  ALA A 529      39.918  62.487-124.214  1.00 16.710          H  
ATOM   8287  N   TYR A 530      42.855  62.161-126.261  1.00  9.610          N  
ATOM   8288  CA  TYR A 530      44.217  61.672-126.021  1.00  9.880          C  
ATOM   8289  C   TYR A 530      44.706  61.887-124.615  1.00  9.580          C  
ATOM   8290  O   TYR A 530      45.489  62.787-124.312  1.00  9.210          O  
ATOM   8291  CB  TYR A 530      45.197  62.296-127.010  1.00 13.720          C  
ATOM   8292  CG  TYR A 530      46.637  61.696-127.066  1.00 13.720          C  
ATOM   8293  CD1 TYR A 530      47.079  60.625-126.250  1.00 13.720          C  
ATOM   8294  CD2 TYR A 530      47.520  62.234-127.983  1.00 13.720          C  
ATOM   8295  CE1 TYR A 530      48.360  60.146-126.383  1.00 13.720          C  
ATOM   8296  CE2 TYR A 530      48.795  61.741-128.103  1.00 13.720          C  
ATOM   8297  CZ  TYR A 530      49.214  60.704-127.309  1.00 13.720          C  
ATOM   8298  OH  TYR A 530      50.494  60.220-127.437  1.00 13.720          O  
ATOM   8299  H   TYR A 530      42.737  63.013-126.805  1.00 11.530          H  
ATOM   8300  HA  TYR A 530      44.208  60.602-126.178  1.00 11.860          H  
ATOM   8301 1HB  TYR A 530      44.778  62.210-127.988  1.00 16.470          H  
ATOM   8302 2HB  TYR A 530      45.283  63.361-126.800  1.00 16.470          H  
ATOM   8303  HD1 TYR A 530      46.438  60.152-125.519  1.00 16.470          H  
ATOM   8304  HD2 TYR A 530      47.199  63.056-128.621  1.00 16.470          H  
ATOM   8305  HE1 TYR A 530      48.695  59.326-125.766  1.00 16.470          H  
ATOM   8306  HE2 TYR A 530      49.477  62.175-128.833  1.00 16.470          H  
ATOM   8307  HH  TYR A 530      50.955  60.709-128.123  1.00 16.470          H  
ATOM   8308  N   VAL A 531      44.234  60.998-123.771  1.00  9.960          N  
ATOM   8309  CA  VAL A 531      44.514  60.973-122.359  1.00 10.030          C  
ATOM   8310  C   VAL A 531      45.159  59.654-122.006  1.00 10.990          C  
ATOM   8311  O   VAL A 531      44.685  58.601-122.439  1.00 11.560          O  
ATOM   8312  CB  VAL A 531      43.211  61.146-121.577  1.00 14.010          C  
ATOM   8313  CG1 VAL A 531      43.441  61.084-120.072  1.00 14.010          C  
ATOM   8314  CG2 VAL A 531      42.593  62.460-121.963  1.00 14.010          C  
ATOM   8315  H   VAL A 531      43.570  60.328-124.169  1.00 11.950          H  
ATOM   8316  HA  VAL A 531      45.199  61.786-122.116  1.00 12.040          H  
ATOM   8317  HB  VAL A 531      42.549  60.330-121.831  1.00 16.820          H  
ATOM   8318 1HG1 VAL A 531      42.486  61.199-119.559  1.00 16.820          H  
ATOM   8319 2HG1 VAL A 531      43.877  60.130-119.795  1.00 16.820          H  
ATOM   8320 3HG1 VAL A 531      44.112  61.887-119.770  1.00 16.820          H  
ATOM   8321 1HG2 VAL A 531      41.681  62.564-121.423  1.00 16.820          H  
ATOM   8322 2HG2 VAL A 531      43.268  63.271-121.704  1.00 16.820          H  
ATOM   8323 3HG2 VAL A 531      42.389  62.486-123.028  1.00 16.820          H  
ATOM   8324  N   ARG A 532      46.251  59.713-121.245  1.00 11.350          N  
ATOM   8325  CA  ARG A 532      46.927  58.501-120.821  1.00 12.390          C  
ATOM   8326  C   ARG A 532      47.034  58.435-119.301  1.00 12.950          C  
ATOM   8327  O   ARG A 532      47.035  59.465-118.623  1.00 13.000          O  
ATOM   8328  CB  ARG A 532      48.313  58.370-121.437  1.00 16.930          C  
ATOM   8329  CG  ARG A 532      48.329  58.207-122.951  1.00 16.930          C  
ATOM   8330  CD  ARG A 532      49.651  57.751-123.442  1.00 16.930          C  
ATOM   8331  NE  ARG A 532      50.688  58.763-123.271  1.00 16.930          N  
ATOM   8332  CZ  ARG A 532      52.021  58.539-123.355  1.00 16.930          C  
ATOM   8333  NH1 ARG A 532      52.489  57.328-123.596  1.00 16.930          N  
ATOM   8334  NH2 ARG A 532      52.863  59.550-123.191  1.00 16.930          N  
ATOM   8335  H   ARG A 532      46.596  60.612-120.938  1.00 13.620          H  
ATOM   8336  HA  ARG A 532      46.334  57.663-121.158  1.00 14.870          H  
ATOM   8337 1HB  ARG A 532      48.906  59.244-121.186  1.00 20.320          H  
ATOM   8338 2HB  ARG A 532      48.815  57.500-121.007  1.00 20.320          H  
ATOM   8339 1HG  ARG A 532      47.596  57.482-123.250  1.00 20.320          H  
ATOM   8340 2HG  ARG A 532      48.097  59.164-123.414  1.00 20.320          H  
ATOM   8341 1HD  ARG A 532      49.936  56.862-122.885  1.00 20.320          H  
ATOM   8342 2HD  ARG A 532      49.576  57.504-124.501  1.00 20.320          H  
ATOM   8343  HE  ARG A 532      50.387  59.711-123.092  1.00 20.320          H  
ATOM   8344 1HH1 ARG A 532      51.855  56.545-123.725  1.00 20.320          H  
ATOM   8345 2HH1 ARG A 532      53.485  57.174-123.658  1.00 20.320          H  
ATOM   8346 1HH2 ARG A 532      52.508  60.479-123.008  1.00 20.320          H  
ATOM   8347 2HH2 ARG A 532      53.859  59.397-123.252  1.00 20.320          H  
ATOM   8348  N   LYS A 533      47.134  57.212-118.789  1.00 13.490          N  
ATOM   8349  CA  LYS A 533      47.271  56.923-117.367  1.00 14.140          C  
ATOM   8350  C   LYS A 533      48.292  55.823-117.188  1.00 15.110          C  
ATOM   8351  O   LYS A 533      48.167  54.738-117.756  1.00 15.500          O  
ATOM   8352  CB  LYS A 533      45.923  56.485-116.783  1.00 19.540          C  
ATOM   8353  CG  LYS A 533      45.895  56.102-115.273  1.00 19.540          C  
ATOM   8354  CD  LYS A 533      46.063  57.313-114.345  1.00 19.540          C  
ATOM   8355  CE  LYS A 533      45.874  56.932-112.852  1.00 19.540          C  
ATOM   8356  NZ  LYS A 533      47.088  56.266-112.232  1.00 19.540          N  
ATOM   8357  H   LYS A 533      47.117  56.437-119.455  1.00 16.190          H  
ATOM   8358  HA  LYS A 533      47.627  57.815-116.855  1.00 16.970          H  
ATOM   8359 1HB  LYS A 533      45.201  57.287-116.927  1.00 23.440          H  
ATOM   8360 2HB  LYS A 533      45.563  55.621-117.342  1.00 23.440          H  
ATOM   8361 1HG  LYS A 533      44.939  55.628-115.055  1.00 23.440          H  
ATOM   8362 2HG  LYS A 533      46.683  55.378-115.062  1.00 23.440          H  
ATOM   8363 1HD  LYS A 533      47.065  57.722-114.465  1.00 23.440          H  
ATOM   8364 2HD  LYS A 533      45.339  58.083-114.613  1.00 23.440          H  
ATOM   8365 1HE  LYS A 533      45.645  57.834-112.288  1.00 23.440          H  
ATOM   8366 2HE  LYS A 533      45.030  56.247-112.778  1.00 23.440          H  
ATOM   8367 1HZ  LYS A 533      46.897  56.047-111.272  1.00 23.440          H  
ATOM   8368 2HZ  LYS A 533      47.361  55.392-112.711  1.00 23.440          H  
ATOM   8369 3HZ  LYS A 533      47.877  56.896-112.273  1.00 23.440          H  
ATOM   8370  N   ASP A 534      49.335  56.118-116.421  1.00 15.640          N  
ATOM   8371  CA  ASP A 534      50.434  55.192-116.172  1.00 16.670          C  
ATOM   8372  C   ASP A 534      51.017  54.674-117.492  1.00 16.810          C  
ATOM   8373  O   ASP A 534      51.404  53.511-117.616  1.00 17.540          O  
ATOM   8374  CB  ASP A 534      49.944  54.052-115.282  1.00 22.930          C  
ATOM   8375  CG  ASP A 534      49.468  54.588-113.923  1.00 22.930          C  
ATOM   8376  OD1 ASP A 534      50.099  55.491-113.401  1.00 22.930          O  
ATOM   8377  OD2 ASP A 534      48.439  54.144-113.436  1.00 22.930          O  
ATOM   8378  H   ASP A 534      49.368  57.024-115.973  1.00 18.770          H  
ATOM   8379  HA  ASP A 534      51.223  55.725-115.641  1.00 20.000          H  
ATOM   8380 1HB  ASP A 534      49.130  53.513-115.769  1.00 27.510          H  
ATOM   8381 2HB  ASP A 534      50.756  53.343-115.117  1.00 27.510          H  
ATOM   8382  N   GLY A 535      51.075  55.573-118.481  1.00 16.190          N  
ATOM   8383  CA  GLY A 535      51.620  55.310-119.807  1.00 16.340          C  
ATOM   8384  C   GLY A 535      50.645  54.691-120.821  1.00 15.730          C  
ATOM   8385  O   GLY A 535      50.975  54.607-122.007  1.00 15.840          O  
ATOM   8386  H   GLY A 535      50.762  56.514-118.289  1.00 19.430          H  
ATOM   8387 1HA  GLY A 535      52.002  56.245-120.215  1.00 19.610          H  
ATOM   8388 2HA  GLY A 535      52.480  54.650-119.702  1.00 19.610          H  
ATOM   8389  N   GLU A 536      49.449  54.284-120.394  1.00 15.210          N  
ATOM   8390  CA  GLU A 536      48.504  53.635-121.302  1.00 14.820          C  
ATOM   8391  C   GLU A 536      47.366  54.552-121.713  1.00 13.730          C  
ATOM   8392  O   GLU A 536      47.007  55.473-120.990  1.00 13.090          O  
ATOM   8393  CB  GLU A 536      47.941  52.361-120.661  1.00 20.900          C  
ATOM   8394  CG  GLU A 536      48.992  51.271-120.398  1.00 20.900          C  
ATOM   8395  CD  GLU A 536      48.407  49.994-119.824  1.00 20.900          C  
ATOM   8396  OE1 GLU A 536      47.225  49.963-119.577  1.00 20.900          O  
ATOM   8397  OE2 GLU A 536      49.145  49.052-119.643  1.00 20.900          O  
ATOM   8398  H   GLU A 536      49.185  54.390-119.410  1.00 18.250          H  
ATOM   8399  HA  GLU A 536      49.040  53.345-122.204  1.00 17.780          H  
ATOM   8400 1HB  GLU A 536      47.483  52.617-119.703  1.00 25.080          H  
ATOM   8401 2HB  GLU A 536      47.160  51.944-121.297  1.00 25.080          H  
ATOM   8402 1HG  GLU A 536      49.502  51.041-121.332  1.00 25.080          H  
ATOM   8403 2HG  GLU A 536      49.734  51.668-119.701  1.00 25.080          H  
ATOM   8404  N   TRP A 537      46.760  54.286-122.865  1.00 13.620          N  
ATOM   8405  CA  TRP A 537      45.603  55.068-123.307  1.00 12.740          C  
ATOM   8406  C   TRP A 537      44.426  54.835-122.379  1.00 12.280          C  
ATOM   8407  O   TRP A 537      44.143  53.690-122.017  1.00 12.840          O  
ATOM   8408  CB  TRP A 537      45.191  54.631-124.719  1.00 18.190          C  
ATOM   8409  CG  TRP A 537      46.115  55.055-125.836  1.00 18.190          C  
ATOM   8410  CD1 TRP A 537      47.170  54.351-126.335  1.00 18.190          C  
ATOM   8411  CD2 TRP A 537      46.008  56.247-126.662  1.00 18.190          C  
ATOM   8412  NE1 TRP A 537      47.744  55.033-127.381  1.00 18.190          N  
ATOM   8413  CE2 TRP A 537      47.044  56.187-127.599  1.00 18.190          C  
ATOM   8414  CE3 TRP A 537      45.125  57.331-126.692  1.00 18.190          C  
ATOM   8415  CZ2 TRP A 537      47.230  57.170-128.547  1.00 18.190          C  
ATOM   8416  CZ3 TRP A 537      45.315  58.301-127.655  1.00 18.190          C  
ATOM   8417  CH2 TRP A 537      46.343  58.223-128.550  1.00 18.190          C  
ATOM   8418  H   TRP A 537      47.096  53.522-123.433  1.00 16.340          H  
ATOM   8419  HA  TRP A 537      45.845  56.127-123.300  1.00 15.290          H  
ATOM   8420 1HB  TRP A 537      45.111  53.545-124.745  1.00 21.830          H  
ATOM   8421 2HB  TRP A 537      44.198  55.026-124.934  1.00 21.830          H  
ATOM   8422  HD1 TRP A 537      47.513  53.390-125.962  1.00 21.830          H  
ATOM   8423  HE1 TRP A 537      48.544  54.724-127.917  1.00 21.830          H  
ATOM   8424  HE3 TRP A 537      44.301  57.403-125.981  1.00 21.830          H  
ATOM   8425  HZ2 TRP A 537      48.037  57.127-129.278  1.00 21.830          H  
ATOM   8426  HZ3 TRP A 537      44.630  59.131-127.690  1.00 21.830          H  
ATOM   8427  HH2 TRP A 537      46.462  59.004-129.283  1.00 21.830          H  
ATOM   8428  N   VAL A 538      43.723  55.906-122.023  1.00 11.410          N  
ATOM   8429  CA  VAL A 538      42.533  55.772-121.205  1.00 11.050          C  
ATOM   8430  C   VAL A 538      41.351  55.554-122.119  1.00 10.480          C  
ATOM   8431  O   VAL A 538      41.074  56.357-123.012  1.00 10.190          O  
ATOM   8432  CB  VAL A 538      42.311  57.012-120.319  1.00 15.610          C  
ATOM   8433  CG1 VAL A 538      41.002  56.873-119.506  1.00 15.610          C  
ATOM   8434  CG2 VAL A 538      43.499  57.161-119.396  1.00 15.610          C  
ATOM   8435  H   VAL A 538      44.029  56.835-122.329  1.00 13.690          H  
ATOM   8436  HA  VAL A 538      42.645  54.900-120.559  1.00 13.260          H  
ATOM   8437  HB  VAL A 538      42.224  57.898-120.953  1.00 18.740          H  
ATOM   8438 1HG1 VAL A 538      40.865  57.759-118.891  1.00 18.740          H  
ATOM   8439 2HG1 VAL A 538      40.153  56.769-120.171  1.00 18.740          H  
ATOM   8440 3HG1 VAL A 538      41.060  55.995-118.864  1.00 18.740          H  
ATOM   8441 1HG2 VAL A 538      43.377  58.037-118.766  1.00 18.740          H  
ATOM   8442 2HG2 VAL A 538      43.581  56.276-118.773  1.00 18.740          H  
ATOM   8443 3HG2 VAL A 538      44.389  57.263-119.984  1.00 18.740          H  
ATOM   8444  N   LEU A 539      40.609  54.492-121.880  1.00 10.530          N  
ATOM   8445  CA  LEU A 539      39.490  54.165-122.742  1.00 10.220          C  
ATOM   8446  C   LEU A 539      38.276  54.997-122.385  1.00  9.810          C  
ATOM   8447  O   LEU A 539      37.272  54.480-121.904  1.00 10.100          O  
ATOM   8448  CB  LEU A 539      39.158  52.677-122.601  1.00 14.430          C  
ATOM   8449  CG  LEU A 539      40.322  51.683-122.909  1.00 14.430          C  
ATOM   8450  CD1 LEU A 539      39.820  50.268-122.675  1.00 14.430          C  
ATOM   8451  CD2 LEU A 539      40.835  51.864-124.333  1.00 14.430          C  
ATOM   8452  H   LEU A 539      40.875  53.876-121.125  1.00 12.640          H  
ATOM   8453  HA  LEU A 539      39.757  54.397-123.769  1.00 12.260          H  
ATOM   8454 1HB  LEU A 539      38.820  52.492-121.582  1.00 17.320          H  
ATOM   8455 2HB  LEU A 539      38.329  52.444-123.273  1.00 17.320          H  
ATOM   8456  HG  LEU A 539      41.145  51.862-122.217  1.00 17.320          H  
ATOM   8457 1HD1 LEU A 539      40.627  49.559-122.860  1.00 17.320          H  
ATOM   8458 2HD1 LEU A 539      39.480  50.169-121.643  1.00 17.320          H  
ATOM   8459 3HD1 LEU A 539      38.991  50.058-123.349  1.00 17.320          H  
ATOM   8460 1HD2 LEU A 539      41.644  51.155-124.514  1.00 17.320          H  
ATOM   8461 2HD2 LEU A 539      40.026  51.677-125.037  1.00 17.320          H  
ATOM   8462 3HD2 LEU A 539      41.218  52.873-124.472  1.00 17.320          H  
ATOM   8463  N   LEU A 540      38.371  56.287-122.670  1.00  9.330          N  
ATOM   8464  CA  LEU A 540      37.391  57.292-122.282  1.00  9.150          C  
ATOM   8465  C   LEU A 540      35.999  57.052-122.820  1.00  9.320          C  
ATOM   8466  O   LEU A 540      35.006  57.473-122.214  1.00  9.410          O  
ATOM   8467  CB  LEU A 540      37.911  58.656-122.672  1.00 12.880          C  
ATOM   8468  CG  LEU A 540      39.117  59.169-121.862  1.00 12.880          C  
ATOM   8469  CD1 LEU A 540      39.559  60.383-122.470  1.00 12.880          C  
ATOM   8470  CD2 LEU A 540      38.755  59.445-120.396  1.00 12.880          C  
ATOM   8471  H   LEU A 540      39.254  56.574-123.101  1.00 11.200          H  
ATOM   8472  HA  LEU A 540      37.306  57.272-121.212  1.00 10.980          H  
ATOM   8473 1HB  LEU A 540      38.234  58.597-123.699  1.00 15.460          H  
ATOM   8474 2HB  LEU A 540      37.125  59.361-122.621  1.00 15.460          H  
ATOM   8475  HG  LEU A 540      39.927  58.447-121.906  1.00 15.460          H  
ATOM   8476 1HD1 LEU A 540      40.385  60.748-121.930  1.00 15.460          H  
ATOM   8477 2HD1 LEU A 540      39.848  60.188-123.485  1.00 15.460          H  
ATOM   8478 3HD1 LEU A 540      38.761  61.106-122.442  1.00 15.460          H  
ATOM   8479 1HD2 LEU A 540      39.636  59.831-119.882  1.00 15.460          H  
ATOM   8480 2HD2 LEU A 540      37.977  60.178-120.353  1.00 15.460          H  
ATOM   8481 3HD2 LEU A 540      38.427  58.550-119.890  1.00 15.460          H  
ATOM   8482  N   SER A 541      35.880  56.287-123.893  1.00  9.630          N  
ATOM   8483  CA  SER A 541      34.581  55.993-124.468  1.00 10.090          C  
ATOM   8484  C   SER A 541      33.696  55.233-123.462  1.00 10.020          C  
ATOM   8485  O   SER A 541      32.464  55.223-123.597  1.00 10.140          O  
ATOM   8486  CB  SER A 541      34.739  55.196-125.752  1.00 13.940          C  
ATOM   8487  OG  SER A 541      35.197  53.896-125.505  1.00 13.940          O  
ATOM   8488  H   SER A 541      36.705  55.925-124.340  1.00 11.560          H  
ATOM   8489  HA  SER A 541      34.098  56.941-124.710  1.00 12.110          H  
ATOM   8490 1HB  SER A 541      33.787  55.158-126.277  1.00 16.730          H  
ATOM   8491 2HB  SER A 541      35.446  55.711-126.402  1.00 16.730          H  
ATOM   8492  HG  SER A 541      35.393  53.517-126.369  1.00 16.730          H  
ATOM   8493  N   THR A 542      34.310  54.623-122.423  1.00 10.050          N  
ATOM   8494  CA  THR A 542      33.579  53.910-121.383  1.00 10.290          C  
ATOM   8495  C   THR A 542      33.688  54.588-119.998  1.00 10.260          C  
ATOM   8496  O   THR A 542      33.240  54.021-118.998  1.00 10.630          O  
ATOM   8497  CB  THR A 542      34.023  52.435-121.280  1.00 14.310          C  
ATOM   8498  OG1 THR A 542      35.420  52.354-120.971  1.00 14.310          O  
ATOM   8499  CG2 THR A 542      33.767  51.739-122.611  1.00 14.310          C  
ATOM   8500  H   THR A 542      35.332  54.640-122.354  1.00 12.060          H  
ATOM   8501  HA  THR A 542      32.525  53.907-121.656  1.00 12.350          H  
ATOM   8502  HB  THR A 542      33.455  51.938-120.495  1.00 17.170          H  
ATOM   8503  HG1 THR A 542      35.580  52.724-120.093  1.00 17.170          H  
ATOM   8504 1HG2 THR A 542      34.075  50.699-122.539  1.00 17.170          H  
ATOM   8505 2HG2 THR A 542      32.707  51.792-122.849  1.00 17.170          H  
ATOM   8506 3HG2 THR A 542      34.340  52.231-123.395  1.00 17.170          H  
ATOM   8507  N   PHE A 543      34.299  55.785-119.928  1.00 10.080          N  
ATOM   8508  CA  PHE A 543      34.443  56.519-118.655  1.00 10.350          C  
ATOM   8509  C   PHE A 543      33.717  57.859-118.649  1.00 10.440          C  
ATOM   8510  O   PHE A 543      33.234  58.303-117.610  1.00 10.690          O  
ATOM   8511  CB  PHE A 543      35.902  56.812-118.286  1.00 14.380          C  
ATOM   8512  CG  PHE A 543      36.756  55.634-118.002  1.00 14.380          C  
ATOM   8513  CD1 PHE A 543      37.661  55.186-118.915  1.00 14.380          C  
ATOM   8514  CD2 PHE A 543      36.662  54.977-116.789  1.00 14.380          C  
ATOM   8515  CE1 PHE A 543      38.458  54.108-118.665  1.00 14.380          C  
ATOM   8516  CE2 PHE A 543      37.463  53.887-116.520  1.00 14.380          C  
ATOM   8517  CZ  PHE A 543      38.365  53.452-117.466  1.00 14.380          C  
ATOM   8518  H   PHE A 543      34.627  56.206-120.791  1.00 12.100          H  
ATOM   8519  HA  PHE A 543      34.014  55.908-117.862  1.00 12.420          H  
ATOM   8520 1HB  PHE A 543      36.359  57.382-119.082  1.00 17.260          H  
ATOM   8521 2HB  PHE A 543      35.912  57.440-117.407  1.00 17.260          H  
ATOM   8522  HD1 PHE A 543      37.743  55.688-119.839  1.00 17.260          H  
ATOM   8523  HD2 PHE A 543      35.946  55.327-116.042  1.00 17.260          H  
ATOM   8524  HE1 PHE A 543      39.163  53.773-119.416  1.00 17.260          H  
ATOM   8525  HE2 PHE A 543      37.383  53.371-115.562  1.00 17.260          H  
ATOM   8526  HZ  PHE A 543      38.999  52.591-117.262  1.00 17.260          H  
ATOM   8527  N   LEU A 544      33.610  58.497-119.813  1.00 10.460          N  
ATOM   8528  CA  LEU A 544      33.031  59.833-119.888  1.00 10.750          C  
ATOM   8529  C   LEU A 544      31.512  59.838-120.046  1.00 11.070          C  
ATOM   8530  O   LEU A 544      30.884  60.899-120.202  1.00 11.470          O  
ATOM   8531  CB  LEU A 544      33.623  60.588-121.075  1.00 14.930          C  
ATOM   8532  CG  LEU A 544      35.137  60.868-121.088  1.00 14.930          C  
ATOM   8533  CD1 LEU A 544      35.489  61.576-122.410  1.00 14.930          C  
ATOM   8534  CD2 LEU A 544      35.532  61.689-119.911  1.00 14.930          C  
ATOM   8535  H   LEU A 544      34.019  58.090-120.655  1.00 12.550          H  
ATOM   8536  HA  LEU A 544      33.256  60.354-118.961  1.00 12.900          H  
ATOM   8537 1HB  LEU A 544      33.407  60.007-121.966  1.00 17.920          H  
ATOM   8538 2HB  LEU A 544      33.116  61.515-121.151  1.00 17.920          H  
ATOM   8539  HG  LEU A 544      35.672  59.933-121.047  1.00 17.920          H  
ATOM   8540 1HD1 LEU A 544      36.551  61.777-122.453  1.00 17.920          H  
ATOM   8541 2HD1 LEU A 544      35.210  60.941-123.252  1.00 17.920          H  
ATOM   8542 3HD1 LEU A 544      34.954  62.517-122.476  1.00 17.920          H  
ATOM   8543 1HD2 LEU A 544      36.596  61.899-119.923  1.00 17.920          H  
ATOM   8544 2HD2 LEU A 544      35.006  62.605-119.928  1.00 17.920          H  
ATOM   8545 3HD2 LEU A 544      35.294  61.156-119.025  1.00 17.920          H  
ATOM   8546  N   GLY A 545      30.901  58.665-120.112  1.00 11.100          N  
ATOM   8547  CA  GLY A 545      29.462  58.629-120.291  1.00 11.630          C  
ATOM   8548  C   GLY A 545      28.790  59.352-119.131  1.00 11.810          C  
ATOM   8549  O   GLY A 545      29.041  59.051-117.966  1.00 12.250          O  
ATOM   8550  H   GLY A 545      31.439  57.816-120.000  1.00 13.320          H  
ATOM   8551 1HA  GLY A 545      29.194  59.105-121.235  1.00 13.960          H  
ATOM   8552 2HA  GLY A 545      29.122  57.595-120.332  1.00 13.960          H  
ATOM   8553  N   GLY A 546      27.932  60.315-119.452  1.00 11.680          N  
ATOM   8554  CA  GLY A 546      27.218  61.102-118.449  1.00 12.040          C  
ATOM   8555  C   GLY A 546      28.019  62.296-117.915  1.00 11.940          C  
ATOM   8556  O   GLY A 546      27.493  63.098-117.142  1.00 12.510          O  
ATOM   8557  H   GLY A 546      27.773  60.510-120.430  1.00 14.020          H  
ATOM   8558 1HA  GLY A 546      26.282  61.461-118.879  1.00 14.450          H  
ATOM   8559 2HA  GLY A 546      26.949  60.455-117.616  1.00 14.450          H  
ATOM   8560  N   LEU A 547      29.284  62.417-118.318  1.00 11.410          N  
ATOM   8561  CA  LEU A 547      30.130  63.506-117.848  1.00 11.490          C  
ATOM   8562  C   LEU A 547      30.493  64.468-118.961  1.00 11.850          C  
ATOM   8563  O   LEU A 547      30.493  65.686-118.766  1.00 12.250          O  
ATOM   8564  CB  LEU A 547      31.404  62.936-117.237  1.00 16.050          C  
ATOM   8565  CG  LEU A 547      31.232  62.028-116.018  1.00 16.050          C  
ATOM   8566  CD1 LEU A 547      32.570  61.522-115.640  1.00 16.050          C  
ATOM   8567  CD2 LEU A 547      30.616  62.795-114.845  1.00 16.050          C  
ATOM   8568  H   LEU A 547      29.676  61.729-118.963  1.00 13.690          H  
ATOM   8569  HA  LEU A 547      29.585  64.075-117.103  1.00 13.790          H  
ATOM   8570 1HB  LEU A 547      31.911  62.355-118.005  1.00 19.260          H  
ATOM   8571 2HB  LEU A 547      32.047  63.748-116.962  1.00 19.260          H  
ATOM   8572  HG  LEU A 547      30.597  61.173-116.278  1.00 19.260          H  
ATOM   8573 1HD1 LEU A 547      32.482  60.858-114.773  1.00 19.260          H  
ATOM   8574 2HD1 LEU A 547      33.004  60.970-116.474  1.00 19.260          H  
ATOM   8575 3HD1 LEU A 547      33.189  62.372-115.386  1.00 19.260          H  
ATOM   8576 1HD2 LEU A 547      30.528  62.125-113.987  1.00 19.260          H  
ATOM   8577 2HD2 LEU A 547      31.258  63.637-114.585  1.00 19.260          H  
ATOM   8578 3HD2 LEU A 547      29.629  63.160-115.103  1.00 19.260          H  
ATOM   8579  N   VAL A 548      30.820  63.919-120.128  1.00 11.880          N  
ATOM   8580  CA  VAL A 548      31.188  64.744-121.262  1.00 12.440          C  
ATOM   8581  C   VAL A 548      30.275  64.449-122.455  1.00 13.110          C  
ATOM   8582  O   VAL A 548      30.383  63.373-123.041  1.00 13.220          O  
ATOM   8583  CB  VAL A 548      32.622  64.471-121.662  1.00 17.190          C  
ATOM   8584  CG1 VAL A 548      32.980  65.251-122.775  1.00 17.190          C  
ATOM   8585  CG2 VAL A 548      33.511  64.804-120.544  1.00 17.190          C  
ATOM   8586  H   VAL A 548      30.822  62.899-120.215  1.00 14.260          H  
ATOM   8587  HA  VAL A 548      31.146  65.779-120.955  1.00 14.930          H  
ATOM   8588  HB  VAL A 548      32.730  63.451-121.944  1.00 20.630          H  
ATOM   8589 1HG1 VAL A 548      34.003  65.015-122.986  1.00 20.630          H  
ATOM   8590 2HG1 VAL A 548      32.361  65.033-123.645  1.00 20.630          H  
ATOM   8591 3HG1 VAL A 548      32.884  66.303-122.516  1.00 20.630          H  
ATOM   8592 1HG2 VAL A 548      34.546  64.627-120.827  1.00 20.630          H  
ATOM   8593 2HG2 VAL A 548      33.390  65.858-120.284  1.00 20.630          H  
ATOM   8594 3HG2 VAL A 548      33.260  64.185-119.697  1.00 20.630          H  
ATOM   8595  N   PRO A 549      29.482  65.419-122.946  1.00 13.720          N  
ATOM   8596  CA  PRO A 549      28.543  65.260-124.048  1.00 14.490          C  
ATOM   8597  C   PRO A 549      29.219  64.721-125.294  1.00 14.810          C  
ATOM   8598  O   PRO A 549      30.251  65.254-125.709  1.00 14.920          O  
ATOM   8599  CB  PRO A 549      28.057  66.697-124.276  1.00 21.730          C  
ATOM   8600  CG  PRO A 549      28.212  67.370-122.937  1.00 21.730          C  
ATOM   8601  CD  PRO A 549      29.467  66.772-122.339  1.00 21.730          C  
ATOM   8602  HA  PRO A 549      27.719  64.601-123.733  1.00 17.390          H  
ATOM   8603 1HB  PRO A 549      28.659  67.180-125.059  1.00 26.080          H  
ATOM   8604 2HB  PRO A 549      27.015  66.692-124.628  1.00 26.080          H  
ATOM   8605 1HG  PRO A 549      28.283  68.462-123.066  1.00 26.080          H  
ATOM   8606 2HG  PRO A 549      27.323  67.183-122.315  1.00 26.080          H  
ATOM   8607 1HD  PRO A 549      30.367  67.348-122.622  1.00 26.080          H  
ATOM   8608 2HD  PRO A 549      29.303  66.728-121.246  1.00 26.080          H  
ATOM   8609  N   ARG A 550      28.535  63.831-126.030  1.00 15.170          N  
ATOM   8610  CA  ARG A 550      29.153  63.271-127.233  1.00 15.680          C  
ATOM   8611  C   ARG A 550      28.582  63.930-128.456  1.00 16.190          C  
ATOM   8612  O   ARG A 550      28.419  63.313-129.506  1.00 16.370          O  
ATOM   8613  CB  ARG A 550      28.812  61.791-127.388  1.00 21.750          C  
ATOM   8614  CG  ARG A 550      29.302  60.825-126.342  1.00 21.750          C  
ATOM   8615  CD  ARG A 550      28.829  59.448-126.681  1.00 21.750          C  
ATOM   8616  NE  ARG A 550      29.105  58.458-125.642  1.00 21.750          N  
ATOM   8617  CZ  ARG A 550      30.253  57.756-125.480  1.00 21.750          C  
ATOM   8618  NH1 ARG A 550      31.283  57.935-126.276  1.00 21.750          N  
ATOM   8619  NH2 ARG A 550      30.322  56.871-124.500  1.00 21.750          N  
ATOM   8620  H   ARG A 550      27.648  63.471-125.700  1.00 18.200          H  
ATOM   8621  HA  ARG A 550      30.212  63.432-127.223  1.00 18.820          H  
ATOM   8622 1HB  ARG A 550      27.731  61.683-127.446  1.00 26.100          H  
ATOM   8623 2HB  ARG A 550      29.219  61.436-128.334  1.00 26.100          H  
ATOM   8624 1HG  ARG A 550      30.375  60.814-126.350  1.00 26.100          H  
ATOM   8625 2HG  ARG A 550      28.943  61.109-125.353  1.00 26.100          H  
ATOM   8626 1HD  ARG A 550      27.750  59.478-126.832  1.00 26.100          H  
ATOM   8627 2HD  ARG A 550      29.302  59.122-127.605  1.00 26.100          H  
ATOM   8628  HE  ARG A 550      28.353  58.260-124.996  1.00 26.100          H  
ATOM   8629 1HH1 ARG A 550      31.236  58.608-127.023  1.00 26.100          H  
ATOM   8630 2HH1 ARG A 550      32.126  57.396-126.131  1.00 26.100          H  
ATOM   8631 1HH2 ARG A 550      29.529  56.729-123.894  1.00 26.100          H  
ATOM   8632 2HH2 ARG A 550      31.177  56.309-124.341  1.00 26.100          H  
ATOM   8633  N   GLY A 551      28.394  65.227-128.334  1.00 16.560          N  
ATOM   8634  CA  GLY A 551      27.921  66.065-129.409  1.00 17.210          C  
ATOM   8635  C   GLY A 551      29.001  67.049-129.804  1.00 17.370          C  
ATOM   8636  O   GLY A 551      28.751  67.969-130.580  1.00 17.980          O  
ATOM   8637  H   GLY A 551      28.579  65.637-127.426  1.00 19.870          H  
ATOM   8638 1HA  GLY A 551      27.646  65.451-130.266  1.00 20.650          H  
ATOM   8639 2HA  GLY A 551      27.029  66.602-129.090  1.00 20.650          H  
ATOM   8640  N   SER A 552      30.208  66.879-129.262  1.00 16.980          N  
ATOM   8641  CA  SER A 552      31.263  67.829-129.560  1.00 17.290          C  
ATOM   8642  C   SER A 552      32.659  67.213-129.595  1.00 17.190          C  
ATOM   8643  O   SER A 552      32.829  65.985-129.509  1.00 16.890          O  
ATOM   8644  CB  SER A 552      31.234  68.978-128.577  1.00 24.080          C  
ATOM   8645  OG  SER A 552      32.048  70.025-129.033  1.00 24.080          O  
ATOM   8646  H   SER A 552      30.386  66.097-128.650  1.00 20.380          H  
ATOM   8647  HA  SER A 552      31.071  68.242-130.551  1.00 20.750          H  
ATOM   8648 1HB  SER A 552      30.211  69.332-128.453  1.00 28.900          H  
ATOM   8649 2HB  SER A 552      31.584  68.637-127.609  1.00 28.900          H  
ATOM   8650  HG  SER A 552      32.046  70.692-128.331  1.00 28.900          H  
ATOM   8651  N   HIS A 553      33.646  68.108-129.684  1.00 17.570          N  
ATOM   8652  CA  HIS A 553      35.072  67.861-129.899  1.00 17.660          C  
ATOM   8653  C   HIS A 553      35.731  66.905-128.944  1.00 18.140          C  
ATOM   8654  O   HIS A 553      36.677  66.204-129.305  1.00 18.470          O  
ATOM   8655  CB  HIS A 553      35.824  69.176-129.777  1.00 24.690          C  
ATOM   8656  CG  HIS A 553      35.843  69.740-128.393  1.00 24.690          C  
ATOM   8657  ND1 HIS A 553      34.772  70.421-127.851  1.00 24.690          N  
ATOM   8658  CD2 HIS A 553      36.805  69.724-127.434  1.00 24.690          C  
ATOM   8659  CE1 HIS A 553      35.075  70.799-126.620  1.00 24.690          C  
ATOM   8660  NE2 HIS A 553      36.298  70.394-126.346  1.00 24.690          N  
ATOM   8661  H   HIS A 553      33.355  69.082-129.646  1.00 21.080          H  
ATOM   8662  HA  HIS A 553      35.215  67.477-130.907  1.00 21.190          H  
ATOM   8663 1HB  HIS A 553      36.818  69.013-130.042  1.00 29.630          H  
ATOM   8664 2HB  HIS A 553      35.410  69.915-130.458  1.00 29.630          H  
ATOM   8665  HD2 HIS A 553      37.798  69.265-127.513  1.00 29.630          H  
ATOM   8666  HE1 HIS A 553      34.422  71.351-125.946  1.00 29.630          H  
ATOM   8667  HE2 HIS A 553      36.779  70.553-125.471  1.00 29.630          H  
ATOM   8668  N   HIS A 554      35.152  66.776-127.773  1.00 18.320          N  
ATOM   8669  CA  HIS A 554      35.667  65.958-126.701  1.00 18.920          C  
ATOM   8670  C   HIS A 554      35.833  64.501-127.107  1.00 18.670          C  
ATOM   8671  O   HIS A 554      36.626  63.767-126.522  1.00 18.620          O  
ATOM   8672  CB  HIS A 554      34.644  65.950-125.593  1.00 26.250          C  
ATOM   8673  CG  HIS A 554      34.404  67.221-124.857  1.00 26.250          C  
ATOM   8674  ND1 HIS A 554      35.270  67.709-123.935  1.00 26.250          N  
ATOM   8675  CD2 HIS A 554      33.349  68.076-124.883  1.00 26.250          C  
ATOM   8676  CE1 HIS A 554      34.774  68.820-123.409  1.00 26.250          C  
ATOM   8677  NE2 HIS A 554      33.605  69.066-123.970  1.00 26.250          N  
ATOM   8678  H   HIS A 554      34.326  67.331-127.599  1.00 21.980          H  
ATOM   8679  HA  HIS A 554      36.624  66.349-126.349  1.00 22.700          H  
ATOM   8680 1HB  HIS A 554      33.695  65.650-126.006  1.00 31.500          H  
ATOM   8681 2HB  HIS A 554      34.948  65.191-124.898  1.00 31.500          H  
ATOM   8682  HD1 HIS A 554      36.007  67.151-123.488  1.00 31.500          H  
ATOM   8683  HD2 HIS A 554      32.419  68.084-125.447  1.00 31.500          H  
ATOM   8684  HE1 HIS A 554      35.325  69.358-122.638  1.00 31.500          H  
ATOM   8685  N   HIS A 555      35.023  64.074-128.072  1.00 18.630          N  
ATOM   8686  CA  HIS A 555      35.010  62.706-128.545  1.00 18.550          C  
ATOM   8687  C   HIS A 555      35.479  62.547-130.002  1.00 18.540          C  
ATOM   8688  O   HIS A 555      35.245  61.495-130.616  1.00 18.570          O  
ATOM   8689  CB  HIS A 555      33.582  62.200-128.377  1.00 26.000          C  
ATOM   8690  CG  HIS A 555      33.129  62.103-126.926  1.00 26.000          C  
ATOM   8691  ND1 HIS A 555      33.330  60.994-126.158  1.00 26.000          N  
ATOM   8692  CD2 HIS A 555      32.514  62.987-126.134  1.00 26.000          C  
ATOM   8693  CE1 HIS A 555      32.817  61.187-124.961  1.00 26.000          C  
ATOM   8694  NE2 HIS A 555      32.306  62.385-124.925  1.00 26.000          N  
ATOM   8695  H   HIS A 555      34.381  64.745-128.507  1.00 22.360          H  
ATOM   8696  HA  HIS A 555      35.671  62.102-127.921  1.00 22.260          H  
ATOM   8697 1HB  HIS A 555      32.905  62.895-128.886  1.00 31.200          H  
ATOM   8698 2HB  HIS A 555      33.467  61.245-128.854  1.00 31.200          H  
ATOM   8699  HD2 HIS A 555      32.213  63.983-126.418  1.00 31.200          H  
ATOM   8700  HE1 HIS A 555      32.809  60.465-124.152  1.00 31.200          H  
ATOM   8701  HE2 HIS A 555      31.811  62.806-124.120  1.00 31.200          H  
ATOM   8702  N   HIS A 556      36.172  63.554-130.555  1.00 18.610          N  
ATOM   8703  CA  HIS A 556      36.613  63.505-131.960  1.00 18.890          C  
ATOM   8704  C   HIS A 556      38.108  63.574-132.228  1.00 18.760          C  
ATOM   8705  O   HIS A 556      38.919  63.928-131.366  1.00 18.730          O  
ATOM   8706  CB  HIS A 556      35.965  64.624-132.782  1.00 26.330          C  
ATOM   8707  CG  HIS A 556      34.527  64.438-133.010  1.00 26.330          C  
ATOM   8708  ND1 HIS A 556      34.042  63.479-133.865  1.00 26.330          N  
ATOM   8709  CD2 HIS A 556      33.460  65.088-132.530  1.00 26.330          C  
ATOM   8710  CE1 HIS A 556      32.725  63.535-133.879  1.00 26.330          C  
ATOM   8711  NE2 HIS A 556      32.345  64.508-133.078  1.00 26.330          N  
ATOM   8712  H   HIS A 556      36.370  64.395-130.003  1.00 22.330          H  
ATOM   8713  HA  HIS A 556      36.275  62.563-132.388  1.00 22.670          H  
ATOM   8714 1HB  HIS A 556      36.106  65.570-132.260  1.00 31.600          H  
ATOM   8715 2HB  HIS A 556      36.462  64.714-133.748  1.00 31.600          H  
ATOM   8716  HD2 HIS A 556      33.486  65.908-131.850  1.00 31.600          H  
ATOM   8717  HE1 HIS A 556      32.066  62.890-134.462  1.00 31.600          H  
ATOM   8718  HE2 HIS A 556      31.391  64.790-132.892  1.00 31.600          H  
ATOM   8719  N   HIS A 557      38.460  63.205-133.459  1.00 18.700          N  
ATOM   8720  CA  HIS A 557      39.827  63.311-133.932  1.00 18.770          C  
ATOM   8721  C   HIS A 557      40.128  64.791-134.104  1.00 19.060          C  
ATOM   8722  O   HIS A 557      39.238  65.575-134.443  1.00 19.140          O  
ATOM   8723  CB  HIS A 557      40.015  62.532-135.255  1.00 26.250          C  
ATOM   8724  CG  HIS A 557      39.880  60.975-135.160  1.00 26.250          C  
ATOM   8725  ND1 HIS A 557      40.928  60.123-134.788  1.00 26.250          N  
ATOM   8726  CD2 HIS A 557      38.808  60.162-135.380  1.00 26.250          C  
ATOM   8727  CE1 HIS A 557      40.497  58.871-134.806  1.00 26.250          C  
ATOM   8728  NE2 HIS A 557      39.222  58.869-135.155  1.00 26.250          N  
ATOM   8729  H   HIS A 557      37.743  62.867-134.092  1.00 22.440          H  
ATOM   8730  HA  HIS A 557      40.521  62.947-133.206  1.00 22.520          H  
ATOM   8731 1HB  HIS A 557      39.296  62.892-135.987  1.00 31.500          H  
ATOM   8732 2HB  HIS A 557      41.010  62.753-135.648  1.00 31.500          H  
ATOM   8733  HD1 HIS A 557      41.813  60.323-134.319  1.00 31.500          H  
ATOM   8734  HD2 HIS A 557      37.772  60.351-135.677  1.00 31.500          H  
ATOM   8735  HE1 HIS A 557      41.178  58.054-134.544  1.00 31.500          H  
ATOM   8736  N   HIS A 558      41.370  65.163-133.837  1.00 19.350          N  
ATOM   8737  CA  HIS A 558      41.829  66.537-133.970  1.00 19.760          C  
ATOM   8738  C   HIS A 558      41.787  66.997-135.415  1.00 19.720          C  
ATOM   8739  O   HIS A 558      42.160  66.250-136.322  1.00 20.220          O  
ATOM   8740  CB  HIS A 558      43.241  66.682-133.392  1.00 27.500          C  
ATOM   8741  CG  HIS A 558      43.695  68.091-133.285  1.00 27.500          C  
ATOM   8742  ND1 HIS A 558      44.222  68.786-134.350  1.00 27.500          N  
ATOM   8743  CD2 HIS A 558      43.677  68.949-132.246  1.00 27.500          C  
ATOM   8744  CE1 HIS A 558      44.507  70.012-133.968  1.00 27.500          C  
ATOM   8745  NE2 HIS A 558      44.184  70.134-132.694  1.00 27.500          N  
ATOM   8746  H   HIS A 558      42.022  64.439-133.541  1.00 23.220          H  
ATOM   8747  HA  HIS A 558      41.176  67.198-133.415  1.00 23.710          H  
ATOM   8748 1HB  HIS A 558      43.286  66.221-132.410  1.00 33.000          H  
ATOM   8749 2HB  HIS A 558      43.943  66.147-134.029  1.00 33.000          H  
ATOM   8750  HD1 HIS A 558      44.671  68.354-135.133  1.00 33.000          H  
ATOM   8751  HD2 HIS A 558      43.350  68.855-131.217  1.00 33.000          H  
ATOM   8752  HE1 HIS A 558      44.931  70.729-134.678  1.00 33.000          H  
ATOM   8753  N   SER A 559      41.362  68.242-135.629  1.00 19.250          N  
ATOM   8754  CA  SER A 559      41.315  68.821-136.959  1.00 19.310          C  
ATOM   8755  C   SER A 559      42.680  69.360-137.355  1.00 19.250          C  
ATOM   8756  O   SER A 559      43.199  70.303-136.755  1.00 19.430          O  
ATOM   8757  CB  SER A 559      40.294  69.933-136.984  1.00 27.010          C  
ATOM   8758  OG  SER A 559      38.990  69.453-136.815  1.00 27.010          O  
ATOM   8759  H   SER A 559      41.059  68.814-134.853  1.00 23.100          H  
ATOM   8760  HA  SER A 559      41.020  68.048-137.670  1.00 23.170          H  
ATOM   8761 1HB  SER A 559      40.519  70.597-136.180  1.00 32.410          H  
ATOM   8762 2HB  SER A 559      40.383  70.492-137.889  1.00 32.410          H  
ATOM   8763  HG  SER A 559      38.417  70.222-136.866  1.00 32.410          H  
ATOM   8764  N   ALA A 560      43.245  68.797-138.414  1.00 19.110          N  
ATOM   8765  CA  ALA A 560      44.583  69.143-138.899  1.00 19.140          C  
ATOM   8766  C   ALA A 560      44.721  70.611-139.281  1.00 19.350          C  
ATOM   8767  O   ALA A 560      45.823  71.160-139.284  1.00 19.890          O  
ATOM   8768  CB  ALA A 560      44.931  68.287-140.102  1.00 26.780          C  
ATOM   8769  H   ALA A 560      42.749  68.033-138.857  1.00 22.930          H  
ATOM   8770  HA  ALA A 560      45.290  68.936-138.097  1.00 22.970          H  
ATOM   8771 1HB  ALA A 560      45.942  68.524-140.432  1.00 32.140          H  
ATOM   8772 2HB  ALA A 560      44.874  67.235-139.828  1.00 32.140          H  
ATOM   8773 3HB  ALA A 560      44.235  68.488-140.908  1.00 32.140          H  
ATOM   8774  N   TRP A 561      43.606  71.213-139.664  1.00 19.050          N  
ATOM   8775  CA  TRP A 561      43.506  72.591-140.120  1.00 19.380          C  
ATOM   8776  C   TRP A 561      43.226  73.626-139.018  1.00 19.590          C  
ATOM   8777  O   TRP A 561      43.122  74.827-139.304  1.00 19.930          O  
ATOM   8778  CB  TRP A 561      42.437  72.666-141.207  1.00 27.000          C  
ATOM   8779  CG  TRP A 561      41.138  72.041-140.808  1.00 27.000          C  
ATOM   8780  CD1 TRP A 561      40.084  72.646-140.201  1.00 27.000          C  
ATOM   8781  CD2 TRP A 561      40.765  70.651-140.969  1.00 27.000          C  
ATOM   8782  NE1 TRP A 561      39.075  71.736-139.991  1.00 27.000          N  
ATOM   8783  CE2 TRP A 561      39.480  70.511-140.449  1.00 27.000          C  
ATOM   8784  CE3 TRP A 561      41.413  69.534-141.500  1.00 27.000          C  
ATOM   8785  CZ2 TRP A 561      38.825  69.297-140.440  1.00 27.000          C  
ATOM   8786  CZ3 TRP A 561      40.761  68.319-141.488  1.00 27.000          C  
ATOM   8787  CH2 TRP A 561      39.498  68.202-140.970  1.00 27.000          C  
ATOM   8788  H   TRP A 561      42.758  70.668-139.613  1.00 22.860          H  
ATOM   8789  HA  TRP A 561      44.458  72.849-140.582  1.00 23.260          H  
ATOM   8790 1HB  TRP A 561      42.250  73.709-141.461  1.00 32.400          H  
ATOM   8791 2HB  TRP A 561      42.797  72.170-142.105  1.00 32.400          H  
ATOM   8792  HD1 TRP A 561      40.045  73.701-139.928  1.00 32.400          H  
ATOM   8793  HE1 TRP A 561      38.180  71.939-139.560  1.00 32.400          H  
ATOM   8794  HE3 TRP A 561      42.414  69.620-141.918  1.00 32.400          H  
ATOM   8795  HZ2 TRP A 561      37.820  69.183-140.032  1.00 32.400          H  
ATOM   8796  HZ3 TRP A 561      41.275  67.452-141.905  1.00 32.400          H  
ATOM   8797  HH2 TRP A 561      39.009  67.229-140.976  1.00 32.400          H  
ATOM   8798  N   SER A 562      43.125  73.198-137.757  1.00 19.520          N  
ATOM   8799  CA  SER A 562      42.817  74.128-136.662  1.00 19.850          C  
ATOM   8800  C   SER A 562      43.998  74.980-136.214  1.00 19.970          C  
ATOM   8801  O   SER A 562      44.532  74.809-135.118  1.00 20.250          O  
ATOM   8802  CB  SER A 562      42.264  73.399-135.450  1.00 27.660          C  
ATOM   8803  OG  SER A 562      40.984  72.895-135.689  1.00 27.660          O  
ATOM   8804  H   SER A 562      43.250  72.206-137.539  1.00 23.420          H  
ATOM   8805  HA  SER A 562      42.039  74.803-137.018  1.00 23.820          H  
ATOM   8806 1HB  SER A 562      42.935  72.575-135.197  1.00 33.190          H  
ATOM   8807 2HB  SER A 562      42.238  74.073-134.596  1.00 33.190          H  
ATOM   8808  HG  SER A 562      40.801  72.294-134.957  1.00 33.190          H  
ATOM   8809  N   HIS A 563      44.352  75.953-137.048  1.00 19.880          N  
ATOM   8810  CA  HIS A 563      45.499  76.840-136.813  1.00 20.120          C  
ATOM   8811  C   HIS A 563      45.136  78.325-136.944  1.00 20.340          C  
ATOM   8812  O   HIS A 563      45.567  78.973-137.902  1.00 20.440          O  
ATOM   8813  CB  HIS A 563      46.616  76.525-137.802  1.00 28.070          C  
ATOM   8814  CG  HIS A 563      47.034  75.138-137.727  1.00 28.070          C  
ATOM   8815  ND1 HIS A 563      47.861  74.636-136.737  1.00 28.070          N  
ATOM   8816  CD2 HIS A 563      46.697  74.111-138.501  1.00 28.070          C  
ATOM   8817  CE1 HIS A 563      48.000  73.334-136.929  1.00 28.070          C  
ATOM   8818  NE2 HIS A 563      47.292  73.005-137.996  1.00 28.070          N  
ATOM   8819  H   HIS A 563      43.833  75.980-137.929  1.00 23.860          H  
ATOM   8820  HA  HIS A 563      45.897  76.666-135.817  1.00 24.140          H  
ATOM   8821 1HB  HIS A 563      46.286  76.738-138.818  1.00 33.690          H  
ATOM   8822 2HB  HIS A 563      47.474  77.144-137.589  1.00 33.690          H  
ATOM   8823  HD2 HIS A 563      46.047  74.153-139.364  1.00 33.690          H  
ATOM   8824  HE1 HIS A 563      48.581  72.652-136.310  1.00 33.690          H  
ATOM   8825  HE2 HIS A 563      47.144  72.085-138.423  1.00 33.690          H  
ATOM   8826  N   PRO A 564      44.271  78.876-136.066  1.00 20.580          N  
ATOM   8827  CA  PRO A 564      43.792  80.250-136.101  1.00 20.910          C  
ATOM   8828  C   PRO A 564      44.928  81.215-135.794  1.00 21.120          C  
ATOM   8829  O   PRO A 564      45.869  80.866-135.065  1.00 20.900          O  
ATOM   8830  CB  PRO A 564      42.707  80.268-135.016  1.00 31.370          C  
ATOM   8831  CG  PRO A 564      43.106  79.164-134.055  1.00 31.370          C  
ATOM   8832  CD  PRO A 564      43.747  78.093-134.919  1.00 31.370          C  
ATOM   8833  HA  PRO A 564      43.361  80.463-137.092  1.00 25.090          H  
ATOM   8834 1HB  PRO A 564      42.665  81.261-134.545  1.00 37.640          H  
ATOM   8835 2HB  PRO A 564      41.722  80.096-135.476  1.00 37.640          H  
ATOM   8836 1HG  PRO A 564      43.790  79.554-133.293  1.00 37.640          H  
ATOM   8837 2HG  PRO A 564      42.226  78.786-133.509  1.00 37.640          H  
ATOM   8838 1HD  PRO A 564      44.548  77.603-134.345  1.00 37.640          H  
ATOM   8839 2HD  PRO A 564      42.974  77.389-135.240  1.00 37.640          H  
ATOM   8840  N   GLN A 565      44.800  82.446-136.282  1.00 21.660          N  
ATOM   8841  CA  GLN A 565      45.778  83.523-136.088  1.00 22.050          C  
ATOM   8842  C   GLN A 565      46.103  83.898-134.638  1.00 21.870          C  
ATOM   8843  O   GLN A 565      47.009  84.694-134.400  1.00 22.090          O  
ATOM   8844  CB  GLN A 565      45.320  84.786-136.829  1.00 30.710          C  
ATOM   8845  CG  GLN A 565      44.091  85.487-136.245  1.00 30.710          C  
ATOM   8846  CD  GLN A 565      42.785  84.927-136.752  1.00 30.710          C  
ATOM   8847  OE1 GLN A 565      42.661  83.719-137.016  1.00 30.710          O  
ATOM   8848  NE2 GLN A 565      41.798  85.793-136.909  1.00 30.710          N  
ATOM   8849  H   GLN A 565      43.977  82.654-136.853  1.00 25.990          H  
ATOM   8850  HA  GLN A 565      46.711  83.192-136.545  1.00 26.460          H  
ATOM   8851 1HB  GLN A 565      46.135  85.510-136.837  1.00 36.860          H  
ATOM   8852 2HB  GLN A 565      45.099  84.537-137.865  1.00 36.860          H  
ATOM   8853 1HG  GLN A 565      44.102  85.404-135.169  1.00 36.860          H  
ATOM   8854 2HG  GLN A 565      44.132  86.538-136.523  1.00 36.860          H  
ATOM   8855 1HE2 GLN A 565      40.909  85.484-137.249  1.00 36.860          H  
ATOM   8856 2HE2 GLN A 565      41.940  86.761-136.695  1.00 36.860          H  
ATOM   8857  N   PHE A 566      45.385  83.335-133.672  1.00 21.550          N  
ATOM   8858  CA  PHE A 566      45.650  83.627-132.277  1.00 21.510          C  
ATOM   8859  C   PHE A 566      46.414  82.497-131.582  1.00 21.560          C  
ATOM   8860  O   PHE A 566      46.780  82.624-130.411  1.00 21.680          O  
ATOM   8861  CB  PHE A 566      44.325  83.830-131.559  1.00 30.130          C  
ATOM   8862  CG  PHE A 566      43.507  84.912-132.170  1.00 30.130          C  
ATOM   8863  CD1 PHE A 566      42.352  84.591-132.871  1.00 30.130          C  
ATOM   8864  CD2 PHE A 566      43.886  86.238-132.083  1.00 30.130          C  
ATOM   8865  CE1 PHE A 566      41.594  85.575-133.455  1.00 30.130          C  
ATOM   8866  CE2 PHE A 566      43.127  87.223-132.673  1.00 30.130          C  
ATOM   8867  CZ  PHE A 566      41.980  86.891-133.357  1.00 30.130          C  
ATOM   8868  H   PHE A 566      44.625  82.720-133.920  1.00 25.860          H  
ATOM   8869  HA  PHE A 566      46.245  84.538-132.217  1.00 25.810          H  
ATOM   8870 1HB  PHE A 566      43.754  82.904-131.580  1.00 36.160          H  
ATOM   8871 2HB  PHE A 566      44.509  84.082-130.515  1.00 36.160          H  
ATOM   8872  HD1 PHE A 566      42.044  83.550-132.955  1.00 36.160          H  
ATOM   8873  HD2 PHE A 566      44.796  86.503-131.544  1.00 36.160          H  
ATOM   8874  HE1 PHE A 566      40.686  85.313-133.999  1.00 36.160          H  
ATOM   8875  HE2 PHE A 566      43.435  88.265-132.598  1.00 36.160          H  
ATOM   8876  HZ  PHE A 566      41.379  87.670-133.821  1.00 36.160          H  
ATOM   8877  N   GLU A 567      46.604  81.373-132.280  1.00 21.570          N  
ATOM   8878  CA  GLU A 567      47.276  80.202-131.708  1.00 21.770          C  
ATOM   8879  C   GLU A 567      48.449  79.686-132.552  1.00 22.090          C  
ATOM   8880  O   GLU A 567      49.405  79.133-132.002  1.00 21.850          O  
ATOM   8881  CB  GLU A 567      46.278  79.060-131.489  1.00 30.400          C  
ATOM   8882  CG  GLU A 567      45.159  79.370-130.483  1.00 30.400          C  
ATOM   8883  CD  GLU A 567      44.208  78.216-130.278  1.00 30.400          C  
ATOM   8884  OE1 GLU A 567      44.364  77.223-130.946  1.00 30.400          O  
ATOM   8885  OE2 GLU A 567      43.330  78.329-129.454  1.00 30.400          O  
ATOM   8886  H   GLU A 567      46.303  81.344-133.252  1.00 25.880          H  
ATOM   8887  HA  GLU A 567      47.678  80.486-130.736  1.00 26.120          H  
ATOM   8888 1HB  GLU A 567      45.828  78.793-132.439  1.00 36.480          H  
ATOM   8889 2HB  GLU A 567      46.812  78.182-131.129  1.00 36.480          H  
ATOM   8890 1HG  GLU A 567      45.609  79.639-129.528  1.00 36.480          H  
ATOM   8891 2HG  GLU A 567      44.597  80.231-130.841  1.00 36.480          H  
ATOM   8892  N   LYS A 568      48.326  79.813-133.878  1.00 22.740          N  
ATOM   8893  CA  LYS A 568      49.291  79.305-134.845  1.00 23.240          C  
ATOM   8894  C   LYS A 568      50.703  79.813-134.571  1.00 23.790          C  
ATOM   8895  O   LYS A 568      51.670  79.238-135.073  1.00 24.130          O  
ATOM   8896  OXT LYS A 568      50.833  80.966-134.163  1.00 34.860          O  
ATOM   8897  CB  LYS A 568      48.848  79.694-136.257  1.00 31.070          C  
ATOM   8898  CG  LYS A 568      49.714  79.161-137.382  1.00 31.070          C  
ATOM   8899  CD  LYS A 568      49.128  79.536-138.737  1.00 31.070          C  
ATOM   8900  CE  LYS A 568      49.954  78.976-139.878  1.00 31.070          C  
ATOM   8901  NZ  LYS A 568      49.371  79.331-141.198  1.00 31.070          N  
ATOM   8902  H   LYS A 568      47.494  80.267-134.249  1.00 27.290          H  
ATOM   8903  HA  LYS A 568      49.306  78.217-134.773  1.00 27.890          H  
ATOM   8904 1HB  LYS A 568      47.833  79.342-136.419  1.00 37.290          H  
ATOM   8905 2HB  LYS A 568      48.821  80.781-136.335  1.00 37.290          H  
ATOM   8906 1HG  LYS A 568      50.712  79.592-137.306  1.00 37.290          H  
ATOM   8907 2HG  LYS A 568      49.799  78.079-137.297  1.00 37.290          H  
ATOM   8908 1HD  LYS A 568      48.106  79.161-138.812  1.00 37.290          H  
ATOM   8909 2HD  LYS A 568      49.099  80.621-138.821  1.00 37.290          H  
ATOM   8910 1HE  LYS A 568      50.967  79.371-139.818  1.00 37.290          H  
ATOM   8911 2HE  LYS A 568      49.991  77.890-139.789  1.00 37.290          H  
ATOM   8912 1HZ  LYS A 568      49.935  78.940-141.940  1.00 37.290          H  
ATOM   8913 2HZ  LYS A 568      48.434  78.954-141.245  1.00 37.290          H  
ATOM   8914 3HZ  LYS A 568      49.336  80.336-141.296  1.00 37.290          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 -3178.96 336.94 2252.19 -181.324 60.6917 116.477 1222.41 -1264.11 -4.89015 -31.8912 -1087.88 -159.3 -266.353 -174.44 -112.934 -58.0456 -8.76884 92.864 10.2594 36.612 288.315 414.896 -116.798 150.101 -76.2046 -23.4587 384.533 -1379.06
MET:NtermProteinFull_1 -4.03013 0.41267 1.84376 -0.43952 0.06556 0.11987 0.25731 -1.13609 -0 -0 -0.22548 0.90162 0 0 0 0 0 0.10856 0.00794 0.06403 1.14148 0 0 0 0.60916 0 0.15199 -0.14727
GLU_2 -4.36662 0.6566 3.9021 -0.22914 0.04983 0.37792 1.81079 -1.84916 -0 -0 -0.29778 -0.51283 0 0 0 0 0 0.22542 -0.02011 0.01969 0 2.71092 0.09085 0 -2.7348 -0.00996 0.40973 0.23344
LEU_3 -5.3082 0.52029 3.25104 -0.48698 0.24071 0.11253 2.07492 -1.93942 -0.01533 -0.1538 -0.55328 0.25814 0 0 -1.23843 0 0 0.09828 -0.0058 0.04076 0.28359 0 -0.29789 0 0.18072 -0.19763 0.42549 -2.71029
LEU_4 -8.48052 3.24585 2.2983 -0.49852 0.26898 0.14623 2.52509 -2.24317 -0.00034 -0.0017 0.63997 -0.11862 0 0 0 0 0 0.08466 0.32252 0.04892 3.08092 0 -0.05492 0 0.18072 -0.31702 1.15842 2.28577
ILE_5 -7.50868 1.2949 3.23532 -0.58489 0.34913 0.20097 1.96437 -2.42333 -0.01248 -0.06966 -1.4251 -0.3725 0 0 0 0 0 0.02519 -0.0511 0.1274 0.41156 0 0.14662 0 0.73287 -0.01639 1.56692 -2.40888
LEU_6 -3.86059 0.52724 3.67968 -0.46836 0.22799 0.11345 2.28008 -1.917 -0 -0 -0.91997 0.19288 0 0 0 0 0 0.03465 -0.03557 0.08649 0.28148 0 -0.27598 0 0.18072 -0.07172 0.80141 0.85689
LYS_7 -5.7708 1.02798 5.38304 -0.34033 0.04578 0.18831 2.75367 -2.62071 -0.00064 -0.00928 -3.43536 -0.11474 0 0 -0.48524 0 0 0.01973 0.02042 0.07359 1.61971 0 0.1197 0 -1.5107 -0.10123 0.48604 -2.65108
ALA_8 -4.99711 1.32468 3.12835 -0.02409 0 0 2.671 -2.31774 -0 -0 -2.25875 -0.40929 0 0 0 0 0 0.03841 -0.04275 0 0 0 -0.24464 0 1.8394 -0.25086 0.46721 -1.07618
ASN_9 -3.11187 0.67651 3.91232 -0.1834 0.03589 0.27798 2.28304 -1.93565 -0.01248 -0.06966 -2.30548 -0.38413 0 0 0 0 0 0.01169 -0.12515 0.00028 0 1.5511 0.16047 0 -0.93687 -0.30336 0.34438 -0.11439
ALA_10 -3.51453 0.84486 3.59743 -0.02453 1e-05 0 2.69722 -2.03243 -0.00954 -0.04262 -2.78937 -0.38998 0 0 0 0 0 0.02454 -0.11132 0 0 0 -0.15913 0 1.8394 -0.3119 0.27917 -0.10271
ILE_11 -8.17586 1.72112 5.6203 -0.6948 0.58376 0.24357 3.74357 -3.19621 -0.01175 -0.0987 -2.91552 0.11945 0 0 0 0 0 0.06028 -0.13586 0.21929 0.97332 0 0.40179 0 0.73287 -0.40849 0.46236 -0.75552
THR_12 -4.51752 0.62954 5.41507 -0.21124 0.1816 0.07843 3.04196 -2.5446 -0 -0 -3.94635 -0.18378 0 0 0 0 0 0.03389 -0.06385 6e-05 0.19231 0 0.24841 2.26895 -1.0874 0.07185 0.48846 0.09576
THR_13 -4.36035 0.29683 4.49513 -0.2033 0.13399 0.07461 2.15374 -2.27735 -0 -0 -2.27734 -0.13085 0 0 0 0 0 0.01227 0.00785 0.00243 0.07083 0 0.01761 2.29526 -1.0874 0.18405 0.33406 -0.25792
ILE_14 -9.19752 1.63408 4.21997 -0.53085 0.37193 0.10837 3.86679 -3.20831 -0.00954 -0.04262 -1.56831 0.00645 0 0 0 0 0 0.01177 -0.06894 0.11823 0.52019 0 -0.49165 0 0.73287 0.08893 0.73283 -2.70533
LEU_15 -7.0547 0.57651 5.0977 -0.5042 0.35566 0.11784 2.44482 -2.86063 -0 -0 -2.72227 0.23297 0 0 0 0 0 0.07057 0.06085 0.01494 0.3156 0 -0.27888 0 0.18072 -0.1304 0.6992 -3.38368
THR_16 -5.17384 0.51992 5.84369 -0.19582 0.09836 0.06892 3.14994 -2.8203 -0.00297 -0.02041 -3.10798 -0.07509 0 0 0 0 0 0.06869 0.00084 0.01098 0.06255 0 -0.02809 2.27049 -1.0874 -0.07109 0.30153 -0.18707
ALA_17 -5.18703 0.63474 3.96675 -0.02316 0 0 2.72102 -2.58603 -0 -0 -1.55763 -0.3668 0 0 0 0 0 0.02309 -0.00058 0 0 0 -0.34457 0 1.8394 -0.16628 0.30642 -0.74067
VAL_18 -6.39196 0.86233 3.99122 -0.31282 0.18852 0.07054 2.47913 -2.62218 -0 -0 -1.98402 -0.12118 0 0 0 0 0 0.00339 0.02823 0.01926 0.06989 0 -0.28745 0 1.9342 -0.32857 0.32889 -2.07257
THR_19 -4.11657 0.23674 3.5167 -0.20821 0.14187 0.07654 1.96088 -1.91097 -0 -0 -1.62426 -0.14732 0 0 0 0 0 0.11659 -0.04469 0.01003 0.19997 0 0.22929 2.32743 -1.0874 -0.01769 0.30496 -0.0361
PHE_20 -5.38569 0.51763 2.3944 -0.70146 0.09547 0.41572 1.5054 -1.90069 -0 -0 -1.5815 0.12205 0 0 0 0 0 0.02718 0.31269 0.00974 0 1.95297 -0.24412 0 1.0402 -0.10505 0.4935 -1.03157
CYS_21 -5.21809 0.56321 3.17557 -0.05313 0.00055 0.01776 1.46952 -1.81826 -0 -0 -1.26599 -0.54961 0 0 0 0 0 0.00997 -0.06347 0.31661 0.65191 0 0.08915 0 3.6196 -0.1517 0.63577 1.42939
PHE_22 -3.44037 0.22398 2.39246 -0.63234 0.0451 0.36209 1.16377 -1.52235 -0 -0 -1.58735 0.08356 0 0 -0.55184 0 0 0.02666 0.12344 0.01648 0 2.16873 -0.39056 0 1.0402 0.45848 0.39144 0.37157
ALA_23 -1.9583 0.17077 0.99587 -0.02455 0 0 0.39435 -0.77488 -0 -0 -0.39996 -0.21287 0 0 0 0 0 0.01668 0.00208 0 0 0 -0.08789 0 1.8394 0.06241 0.26837 0.29148
SER_24 -3.12521 0.34843 3.49168 -0.03261 0.00019 0.05795 1.70259 -1.69091 -0.01994 -0.15313 -0.04826 -0.96817 0 0 -0.842 0 0 0.00595 -0.016 0.03048 0.70789 0 0.29702 0.62522 -0.77834 -0.41624 0.27637 -0.54704
GLY_25 -1.27991 0.05493 1.52137 -5e-05 0 0 0.4436 -0.76182 -0 -0 0.48256 -0.42483 0 0 0 0 0 0.00946 -0.07808 0 0 0 0.21954 0 0.83697 0.01517 0.16207 1.20097
GLN_26 -2.03743 0.32308 2.22254 -0.69483 0.10383 0.78134 0.69598 -1.04664 -0 -0 -0.40323 -0.66341 0 0 -0.842 0 0 0.06055 -0.01266 0.0052 0 2.19494 -0.14527 0 -0.18838 -0.23848 0.21514 0.33028
ASN_27 -4.16427 0.23926 4.08488 -0.27452 0.0579 0.46651 1.2084 -2.09013 -0.01994 -0.15313 0.19073 -0.8586 0 0 0 0 0 0.56586 0.10447 0.01624 0 1.7279 -0.40326 0 -0.93687 0.08095 0.55755 0.39996
ILE_28 -7.74137 0.63296 2.28012 -0.59502 0.3673 0.1058 1.96608 -2.37835 -0 -0 -1.51275 0.48039 0 0 0 0 0 0.32816 -0.04343 0.00431 0.92321 0 -0.52886 0 0.73287 0.15711 0.64914 -4.17234
THR_29 -6.52385 0.78543 3.89237 -0.12059 0.10704 0.0868 3.41217 -2.58541 -0 -0 -2.50635 -0.56322 0 0 0 0 0 0.06223 0.03264 0.0892 0.1283 0 -0.38613 2.27253 -1.0874 -0.40398 0.52273 -2.78547
GLU_30 -8.63866 0.54054 9.98172 -0.29908 0.06152 0.34629 5.09346 -4.22028 -0.00905 -0.03474 -7.51608 -0.34807 0 0 -0.8262 -1.14429 0 0.00931 0.01157 0.02244 0 3.75896 -0.08401 0 -2.7348 -0.1124 0.36925 -5.7726
GLU_31 -6.43226 0.3705 6.29495 -0.2234 0.05648 0.40344 3.5703 -2.80865 -0.00493 -0.01485 -5.37302 -0.48973 0 0 0 -0.34595 0 0.0411 0.06236 0.22994 0 3.35885 0.3624 0 -2.7348 0.29542 0.32181 -3.06005
PHE_32 -11.8044 1.09161 3.18351 -0.85706 0.0585 0.13662 2.51097 -3.26926 -0.01024 -0.03791 -2.81732 -0.52868 0 0 0 0 0 0.00743 -0.04889 0.17682 0 2.5903 -0.15483 0 1.0402 0.12484 0.34623 -8.26155
TYR_33 -9.65465 0.64304 5.69235 -0.68549 0.10651 0.3685 4.21922 -3.62923 -0.01664 -0.1346 -3.93949 -0.19749 0 0 0 -0.34595 0 0.00516 -0.07488 0.00269 0 2.30811 -0.114 0.08821 1.2797 0.14927 0.58001 -3.34966
GLN_34 -6.66867 0.34795 5.79677 -0.3758 0.06167 0.20996 3.19734 -2.86517 -0.00153 -0.01014 -2.57518 -0.53905 0 0 -1.18269 0 0 0.03135 -0.056 0.00631 0 3.66654 -0.17079 0 -0.18838 0.06877 0.57177 -0.67499
SER_35 -5.92122 0.95723 4.16085 -0.0295 0.00031 0.04811 2.15391 -2.43129 -0 -0 -1.42784 -1.07705 0 0 0 0 0 0.01092 -0.04901 0.00186 0.21434 0 -0.12578 0.60528 -0.77834 -0.46868 0.44443 -3.7115
THR_36 -5.55385 0.50272 3.82937 -0.12037 0.05105 0.06689 1.7929 -2.09744 -0.02006 -0.1283 -0.45651 -0.8923 0 0 0 -0.45632 0 0.03849 -0.04024 0.01058 0.10503 0 -0.6699 2.37461 -1.0874 -0.4561 0.61816 -2.58902
CYS:disulfide_37 -6.80249 0.56551 3.91483 -0.06847 0.05564 0.08077 2.44914 -2.25945 -0 -0 -1.36818 -0.45908 0 0 0 0 -0.57626 0.02808 -0.07035 0.15121 1.46279 0 0.25227 0 3.6196 0.26186 0.51792 1.75533
SER_38 -6.20383 0.44284 5.32769 -0.03538 0.00258 0.0649 3.01371 -2.71796 -0.01258 -0.12471 -2.84507 -0.01921 0 0 0 -0.79084 0 0.00852 -0.01664 0.00398 0.06654 0 -0.52895 1.87328 -0.77834 0.26816 0.23352 -2.76776
ALA_39 -5.80568 0.60167 2.66123 -0.02296 0 0 2.9308 -2.29509 -0.00498 -0.01977 -2.92113 -0.38214 0 0 0 0 0 0.00406 -0.0119 0 0 0 -0.40118 0 1.8394 -0.08352 0.23095 -3.68023
VAL_40 -7.32287 1.04813 3.33392 -0.28414 0.25901 0.06469 2.29235 -2.43856 -0 -0 -2.29868 -0.28776 0 0 0 0 0 0.01499 0.00624 0.00218 0.23033 0 -0.76044 0 1.9342 -0.15466 0.33942 -4.02166
SER_41 -5.63815 0.52206 5.06279 -0.03008 3e-05 0.05325 3.02318 -2.43552 -0.01739 -0.1351 -2.86784 -0.87641 0 0 0 0 0 0.01954 0.07891 0.03122 0.46745 0 0.46828 0.70215 -0.77834 -0.03822 0.4669 -1.92129
LYS_42 -5.70226 0.2189 5.94242 -0.30792 0.05324 0.15907 3.19467 -2.63495 -0.01241 -0.11533 -3.23535 -0.13155 0 0 0 0 0 0.01731 0.02609 0.11599 1.94978 0 -0.01503 0 -1.5107 0.127 0.43481 -1.42622
GLY_43 -1.95907 0.19737 1.54904 -6e-05 0 0 0.49522 -0.95897 -0.00661 -0.07785 -0.17571 -0.34546 0 0 0 0 0 0.0187 -0.18577 0 0 0 -1.53817 0 0.83697 0.00342 0.28275 -1.86421
TYR_44 -9.81786 0.88316 2.78741 -0.62938 0.0595 0.29123 2.6368 -2.65267 -0.00549 -0.02081 -2.61888 -0.01595 0 0 0 -0.468 0 0.03316 -0.0072 0.03452 0 2.00213 -0.26404 2e-05 1.2797 -0.02253 0.37959 -6.13557
LEU_45 -6.2305 0.42778 4.47562 -0.47489 0.29046 0.091 2.36646 -2.52413 -0 -0 -3.19691 0.10842 0 0 0 0 0 0.01805 -0.01976 0.09088 0.76929 0 -0.32058 0 0.18072 -0.15772 0.51513 -3.59069
SER_46 -6.94294 0.58603 6.68636 -0.03146 0 0.07057 3.95625 -3.17516 -0.01987 -0.18645 -4.59836 -0.27362 0 0 -0.26822 -0.47341 0 0.00383 0.12345 0.0237 0.33709 0 -0.24055 0.82425 -0.77834 -0.4012 0.96801 -3.81004
ALA_47 -5.5149 0.51669 2.15518 -0.0283 0.0059 0 2.33107 -2.08479 -0 -0 -1.52374 -0.46047 0 0 0 0 0 0.01111 0.20022 0 0 0 -0.24116 0 1.8394 0.79993 1.01074 -0.9831
LEU_48 -8.90283 0.95552 3.17616 -0.48307 0.14134 0.11101 2.78065 -2.58713 -0.02411 -0.27334 -2.33237 0.15654 0 0 0 0 0 0.01353 -0.0355 0.83206 0.84775 0 -0.36669 0 0.18072 1.02436 0.62779 -4.15759
ARG_49 -9.79628 0.81814 9.5069 -0.64376 0.08145 0.44811 4.63485 -4.1769 -0.01339 -0.10052 -3.75055 0.45784 0 0 -0.31277 -0.16602 0 0.01541 -0.07059 0.19122 2.29994 0 0.06966 0 -1.2888 -0.01892 0.64357 -1.17141
THR_50 -3.68401 0.29204 2.58242 -0.12028 0.0696 0.06525 1.43162 -1.63103 -0.0457 -0.2507 -0.92162 -0.8952 0 0 0 0 0 0.02774 0.04973 0.05139 0.17106 0 -0.61092 2.26096 -1.0874 -0.07103 0.50152 -1.81456
GLY_51 -3.58859 0.15797 3.03785 -0.00153 0 0 1.8243 -1.67679 -0 -0 -1.56189 -0.33615 0 0 0 0 0 0.00768 -0.07617 0 0 0 -1.09218 0 0.83697 0.19388 0.24709 -2.02754
TRP_52 -8.64141 0.73835 3.82554 -1.02055 0.12861 0.76549 1.236 -2.38882 -0 -0 -0.58499 -0.06401 0 0 0 0 0 0.01387 0.087 0.09392 0 2.59034 -0.22415 0 1.6906 0.40352 0.28034 -1.07036
TYR_53 -8.29443 0.70484 5.10461 -0.87449 0.08073 0.13341 3.36815 -2.91265 -0.0126 -0.04841 -3.19942 -0.48233 0 0 -0.66176 0 0 0.04513 -0.05897 0.00839 0 2.46707 0.00282 0.00025 1.2797 0.02883 0.59277 -2.72837
THR_54 -5.42266 0.75968 1.75954 -0.1729 0.06853 0.1355 0.85881 -1.68495 -0.00351 -0.01993 -0.70679 -1.9886 0 0 0 0 0 0.02983 0.00626 0.03678 1.46241 0 -0.14624 2.49906 -1.0874 0.02349 0.936 -2.65707
SER_55 -5.50056 0.33742 4.34652 -0.03045 0 0.07059 2.94893 -2.36111 -0.02481 -0.09886 -2.51506 -0.42577 0 0 0 0 0 0.01392 0.03073 0.00019 0.51691 0 -0.15108 0.66601 -0.77834 0.08737 0.70175 -2.16572
VAL_56 -7.26638 0.79567 1.21009 -0.27795 0.1865 0.06037 2.42866 -2.184 -0.00689 -0.02207 -2.58064 -0.30265 0 0 0 0 0 0.01003 -0.0426 0.06246 0.19264 0 -0.68523 0 1.9342 -0.17279 0.38094 -6.27965
ILE_57 -7.74648 0.69163 2.40897 -0.61612 0.4027 0.11813 2.74721 -2.37719 -0.0113 -0.04121 -2.78998 0.28765 0 0 0 0 0 0.02566 0.00649 0.01861 0.95135 0 -0.75409 0 0.73287 -0.47242 0.60263 -5.81489
THR_58 -6.44198 0.58884 3.95296 -0.11789 0.08562 0.09339 3.17878 -2.65748 -0.01821 -0.11278 -3.86315 -0.5242 0 0 0 0 0 0.03428 0.07739 0.15021 0.19194 0 -0.29663 2.26941 -1.0874 -0.40523 1.01148 -3.89066
ILE_59 -9.12565 1.48575 2.40096 -0.47918 0.33635 0.10805 2.61096 -2.29623 -0.00471 -0.02165 -2.55082 -0.12941 0 0 0 0 0 0.02561 0.14536 0.17841 0.29323 0 -0.69655 0 0.73287 -0.29033 1.23142 -6.04556
GLU_60 -6.90292 0.43938 7.97331 -0.19683 0.03053 0.24715 3.12643 -3.29489 -0.03121 -0.14864 -5.43227 -0.47021 0 0 0 0 0 0.02616 0.00611 0.16904 0 3.53576 0.10888 0 -2.7348 -0.1878 0.95219 -2.78463
LEU_61 -7.6033 0.52168 2.20228 -0.46232 0.15351 0.08165 1.39795 -2.03765 -0.00713 -0.0243 -1.2117 0.1593 0 0 0 0 0 0.0343 0.08108 0.01518 0.56681 0 -0.22747 0 0.18072 -0.1074 0.61984 -5.66697
SER_62 -4.72411 0.26748 4.49033 -0.03327 1e-05 0.06156 2.0422 -2.00661 -0.0025 -0.0401 -2.53039 -1.03573 0 0 -0.74936 -0.62809 0 0.15133 -0.02876 0.04062 0.69766 0 0.53975 1.18719 -0.77834 0.05048 0.64014 -2.38851
ASN_63 -1.84134 0.06103 2.27558 -0.20769 0.03324 0.34614 0.83485 -1.07616 -0.00713 -0.0243 -0.95301 -0.56614 0 0 -0.56941 0 0 0.03292 0.04193 0.0173 0 2.54666 -0.54446 0 -0.93687 0.11581 0.52061 0.09955
ILE_64 -4.78106 0.29609 2.02295 -0.47176 0.32486 0.10287 1.76147 -1.55331 -0 -0 -2.08985 0.31248 0 0 -0.64716 0 0 0.04153 -0.06911 0.00273 0.38581 0 -0.36196 0 0.73287 -0.21834 0.40492 -3.80398
LYS_65 -1.90028 0.06521 2.11523 -0.41364 0.05565 0.21582 0.49069 -0.93561 -0 -0 0.08269 -0.05697 0 0 0 0 0 0.01448 -0.02816 0.00937 1.92299 0 -0.01542 0 -1.5107 -0.02436 0.33097 0.41795
GLU_66 -3.83612 0.18425 3.70239 -0.29667 0.05332 0.36595 0.37357 -1.43021 -0 -0 -0.91416 -0.28399 0 0 0 0 0 0.01373 -0.02034 0.00797 0 2.82026 -0.14876 0 -2.7348 0.52887 0.14792 -1.46681
ASN_67 -4.66228 0.34695 4.18625 -0.1811 0.01689 0.28372 1.48309 -1.91654 -0.01791 -0.10496 -0.36939 -0.56004 0 0 0 -0.75443 0 0.01532 -0.02777 0.00531 0 2.66098 -0.59823 0 -0.93687 0.338 0.31976 -0.47323
LYS_68 -3.48759 0.24861 4.03972 -0.32886 0.04629 0.18111 1.01559 -1.56531 -0 -0 -2.23665 -0.15396 0 0 0 0 0 0.03894 -0.07284 0.01409 1.71491 0 -0.0389 0 -1.5107 -0.22915 0.36371 -1.96099
CYS:disulfide_69 -2.83084 0.21603 2.14998 -0.05504 0.02812 0.02455 0.37484 -1.07707 -0.00437 -0.06482 -0.10723 -0.47196 0 0 0 0 -0.52022 0.13052 -0.02898 0.00707 0.27281 0 0.51841 0 3.6196 0.44348 0.30101 2.92589
ASN_70 -1.85523 0.14074 2.26747 -0.18909 0.00673 0.28389 0.76771 -1.09553 -0.02379 -0.14738 -1.17063 -0.54991 0 0 0 0 0 0.01743 -0.08491 1e-05 0 2.72298 -0.28645 0 -0.93687 0.61186 0.19707 0.67611
GLY_71 -0.75939 0.04386 0.91465 -0.00185 0 0 0.05589 -0.47398 -0.02136 -0.12378 0.12172 -0.37092 0 0 0 0 0 0.01098 -0.12595 0 0 0 -1.35799 0 0.83697 0.17448 0.10284 -0.97384
THR_72 -0.82139 0.09569 0.62478 -0.18014 0.12443 0.06903 0.02686 -0.34237 -0.01341 -0.11045 0.32762 -0.3228 0 0 0 0 0 0.00399 -0.0311 0.00067 0.16965 0 0.03051 2.29665 -1.0874 0.34886 0.32208 1.53175
ASP_73 -4.26912 0.58392 5.64902 -0.17967 0.0225 0.5529 2.85577 -2.53377 -0.03041 -0.16941 -4.63297 -1.22612 0 0 -1.16778 0 0 0.01199 0.09164 0.43621 0 2.74493 -0.0095 0 -2.3716 0.82591 0.63015 -2.18541
ALA_74 -2.69624 0.15828 3.20069 -0.02302 0 0 1.20492 -1.53019 -0 -0 -0.67097 -0.33815 0 0 0 0 0 0.00722 -0.05803 0 0 0 -0.32544 0 1.8394 0.42811 0.61085 1.80741
LYS_75 -7.09903 0.55075 5.85044 -0.49382 0.11303 0.40012 2.65252 -2.72563 -0 -0 -3.09053 0.19087 0 0 -0.38645 0 0 0.01284 0.14252 0.15775 2.11074 0 -0.168 0 -1.5107 -0.39306 0.54367 -3.14196
VAL_76 -6.43189 1.07616 4.94936 -0.31595 0.22804 0.07308 2.70242 -2.89631 -0 -0 -2.02592 -0.28749 0 0 -0.78134 0 0 0.00618 -0.04898 0.00204 0.09125 0 -0.32337 0 1.9342 -0.17679 0.61229 -1.613
LYS_77 -5.43068 0.35094 6.07805 -0.38895 0.03766 0.18976 2.61147 -2.78724 -0 -0 -2.32852 -0.10877 0 0 0 0 0 0.01502 0.00269 0.01879 1.91374 0 0.04513 0 -1.5107 -0.11986 0.56695 -0.84452
LEU_78 -6.4825 0.50241 4.96328 -0.49785 0.22818 0.1199 2.59496 -2.7678 -0.01359 -0.12672 -1.79096 0.24673 0 0 0 0 0 0.01658 -0.04328 0.01795 0.41208 0 -0.26116 0 0.18072 -0.19828 0.5937 -2.30564
ILE_79 -8.89298 0.95441 3.13771 -0.6847 0.41911 0.23926 2.76017 -2.84323 -0 -0 -2.33983 0.28333 0 0 0 0 0 0.05799 0.02495 0.14358 0.99879 0 -0.08385 0 0.73287 -0.1774 0.81726 -4.45255
LYS_80 -7.20493 0.46017 9.19157 -0.79975 0.11414 0.76746 4.16725 -3.87245 -0.0417 -0.25234 -5.73152 0.14399 0 0 0 -0.74704 0 0.03074 -0.0067 0.05883 2.97339 0 0.05053 0 -1.5107 -0.16711 0.63993 -1.73623
GLN_81 -6.24622 0.33889 6.80858 -0.2749 0.0599 0.21311 2.70893 -3.08549 -0.01359 -0.12672 -2.662 -0.47131 0 0 0 0 0 0.00734 -0.03496 0.08849 0 2.69054 -0.0829 0 -0.18838 -0.24007 0.36996 -0.14081
GLU_82 -8.15022 0.88637 9.59748 -0.46964 0.12192 0.969 4.02862 -4.04892 -0 -0 -5.94055 -0.49661 0 0 0 -1.17775 0 0.00655 0.12768 0.03562 0 3.36721 -0.28213 0 -2.7348 -0.32142 0.31705 -4.16456
LEU_83 -7.87019 0.41279 4.55238 -0.46877 0.19151 0.11329 2.76758 -2.93382 -0 -0 -2.78672 0.18608 0 0 0 0 0 0.00776 0.13211 0.05613 0.33382 0 -0.28978 0 0.18072 -0.35686 0.37729 -5.39469
ASP_84 -6.00452 0.25104 9.06327 -0.09039 0.00028 0.26307 4.44147 -3.9265 -0 -0 -6.43744 -0.41684 0 0 0 -1.50147 0 0.04799 0.09507 0.02764 0 1.74598 0.23508 0 -2.3716 -0.26856 0.85558 -3.99085
LYS_85 -6.68807 0.31914 7.55364 -0.45245 0.1274 0.23028 3.44292 -3.48917 -0 -0 -4.56184 0.08977 0 0 0 -0.66073 0 0.02444 0.12112 0.06189 2.56008 0 0.00592 0 -1.5107 -0.32126 0.79387 -2.35374
TYR_86 -10.494 0.79748 4.95921 -0.88651 0.04313 0.30856 4.06884 -3.56355 -0 -0 -2.80645 -0.29472 0 0 -0.74936 0 0 0.02744 -0.00143 0.02538 0 1.72472 -0.41982 0.03141 1.2797 -0.11742 0.28847 -5.77892
LYS_87 -6.30795 0.15008 7.7506 -0.43258 0.02862 0.24739 3.63711 -3.49195 -0 -0 -5.22696 0.08345 0 0 -0.64716 0 0 0.0241 0.02345 0.26795 2.77765 0 -0.01975 0 -1.5107 -0.15123 0.40051 -2.39735
ASN_88 -5.10216 0.28637 6.23891 -0.17576 0.02145 0.25847 2.97101 -2.99489 -0 -0 -2.56242 -0.30513 0 0 0 0 0 0.00617 0.03436 0.00449 0 1.43124 0.50885 0 -0.93687 -0.14209 0.44175 -0.01625
ALA_89 -5.71461 0.43901 4.39215 -0.02224 0 0 3.15974 -2.8146 -0 -0 -2.534 -0.3634 0 0 0 0 0 0.01134 -0.01788 0 0 0 -0.23403 0 1.8394 -0.10967 0.30309 -1.66569
VAL_90 -6.7292 0.45317 3.89975 -0.30401 0.16576 0.0687 2.62856 -2.77152 -0 -0 -2.41675 -0.19376 0 0 0 0 0 0.00951 -0.02239 0.00524 0.09292 0 -0.29735 0 1.9342 -0.27613 0.36699 -3.38631
THR_91 -5.40704 0.29455 5.7526 -0.20733 0.14483 0.07604 2.81954 -2.83483 -0.01934 -0.22618 -2.90994 -0.14539 0 0 0 0 0 0.00599 -0.0011 0.0012 0.07895 0 0.01347 2.33273 -1.0874 -0.03875 0.31241 -1.045
GLU_92 -5.88564 0.23119 6.52043 -0.32768 0.05005 0.3785 3.28761 -3.06422 -0 -0 -3.4053 -0.56197 0 0 0 -0.70265 0 0.01356 0.09724 0.02785 0 3.25076 -0.14304 0 -2.7348 -0.17513 0.20691 -2.93632
LEU_93 -8.75379 0.73833 4.025 -0.4762 0.16204 0.11152 2.95186 -2.93882 -0 -0 -2.333 0.21674 0 0 0 0 0 0.01738 0.02617 0.26521 0.39102 0 -0.26315 0 0.18072 -0.34549 0.29167 -5.73279
GLN_94 -6.67906 0.47371 5.54632 -0.2764 0.07796 0.23094 2.45813 -2.91935 -0.01934 -0.22618 -1.53328 -0.53601 0 0 0 0 0 0.01769 0.2014 0.17778 0 2.73604 -0.15041 0 -0.18838 -0.29273 0.3308 -0.57035
LEU_95 -5.32924 0.34322 4.88963 -0.48075 0.23953 0.11287 2.34182 -2.55877 -0.00108 -0.0077 -1.98619 0.22094 0 0 0 0 0 0.00721 0.0435 0.03358 0.36169 0 -0.28296 0 0.18072 -0.28256 0.36034 -1.79421
LEU_96 -6.47888 0.55605 3.87306 -0.66983 0.16047 0.25562 2.55868 -2.6327 -0 -0 -1.7036 0.05388 0 0 0 0 0 0.06164 0.04481 0.03124 1.03061 0 -0.25111 0 0.18072 -0.2738 0.44147 -2.76168
MET_97 -6.43495 0.65879 4.12227 -0.55118 0.32242 0.17658 2.25166 -2.1446 -0 -0 -1.38368 -0.45241 0 0 0 0 0 0.10087 -0.14913 0.1951 2.76681 0 0.09615 0 0.60916 -0.18167 0.46875 0.47095
GLN_98 -3.17707 0.33007 3.33697 -0.27365 0.04806 0.22934 1.40802 -1.61521 -0.00108 -0.0077 -1.53955 -0.63374 0 0 0 0 0 0.81638 -0.06869 0.01948 0 2.78627 -0.18745 0 -0.18838 -0.35417 0.39164 1.31953
SER_99 -1.89731 0.2198 2.47877 -0.02518 0 0.02046 1.31545 -1.19291 -0 -0 -0.69091 0.20634 0 0 0 0 0 0.19483 0.02541 0.01867 0.49051 0 -0.00877 0.61161 -0.77834 -0.28818 0.30859 1.00881
THR_100 -1.51637 0.38067 1.42526 -0.1138 0.05797 0.08479 0.23808 -0.67744 -0 -0 -0.33639 -0.47099 0 0 0 0 0 0.11258 0.39634 0.00496 0.1844 0 -0.26133 2.28288 -1.0874 -0.21547 0.87969 1.36843
PRO_101 -2.0643 0.31718 1.61781 -0.13093 0.0023 0.09557 0.32143 -0.67671 -0 -0 0.31901 0.19329 0 0 0 0 0 0.03665 0.02668 0.01148 0.21424 0 -0.88797 0 -2.4119 -0.64187 0.93567 -2.72236
ALA_102 -1.0838 0.02903 0.78727 -0.02361 0 0 0.12771 -0.48558 -0 -0 0.18264 -0.34969 0 0 0 0 0 0.1987 0.11375 0 0 0 -0.22867 0 1.8394 -0.65432 0.37336 0.8262
THR_103 -4.22736 0.48757 3.66922 -0.21106 0.12386 0.0913 2.70268 -2.06481 -0 -0 -1.90171 -1.5281 0 0 -0.67828 0 0 0.02058 -0.00342 0.34864 0.40689 0 0.15468 2.30844 -1.0874 -0.16057 0.42238 -1.12647
ASN_104 -3.15041 0.30825 3.08658 -0.18262 0.02698 0.27824 1.73848 -1.64866 -0 -0 -1.41582 -0.36223 0 0 0 0 0 0.00604 -0.04792 0.0146 0 1.5198 0.10075 0 -0.93687 0.06247 0.29034 -0.31202
ASN_105 -4.75557 0.45739 4.2566 -0.18193 0.02897 0.27943 2.07522 -2.16107 -0.00295 -0.06712 -1.12643 -0.39442 0 0 -0.67828 -0.44934 0 0.01092 0.1628 0.00528 0 1.61531 0.00312 0 -0.93687 -0.10474 0.1743 -1.7894
ARG_106 -5.6102 0.51847 6.47043 -1.0046 0.26128 0.77043 3.58539 -2.83305 -0 -0 -2.93039 -0.09917 0 0 0 -1.16449 0 0.02962 0.02407 0.21734 3.56148 0 -0.10794 0 -1.2888 -0.03933 0.57356 0.9341
ALA_107 -5.04425 0.72697 4.30788 -0.02046 0 0 2.88366 -2.51607 -0 -0 -2.49185 -0.38097 0 0 0 0 0 0.0213 -0.02312 0 0 0 -0.3645 0 1.8394 -0.24616 0.63485 -0.67334
ARG_108 -7.82613 0.66637 5.37915 -0.87859 0.21303 0.54043 2.28317 -2.79864 -0 -0 -1.28016 0.45602 0 0 0 0 0 0.00896 -0.1019 0.14968 2.84125 0 -0.09848 0 -1.2888 -0.50821 0.41251 -1.83033
ARG_109 -6.09929 0.73347 5.56513 -0.66199 0.15685 0.40607 2.00956 -2.56057 -0.0014 -0.00464 -1.76064 -0.03733 0 0 0 0 0 0.01083 -0.00947 0.10624 2.23615 0 -0.06821 0 -1.2888 -0.48759 0.4409 -1.31473
GLU_110 -4.54831 0.09809 5.18098 -0.3647 0.05238 0.75135 2.29858 -2.19211 -0.00423 -0.08544 -1.9805 -0.36019 0 0 0 -1.16449 0 0.01069 -0.00829 0.03405 0 3.03735 -0.07883 0 -2.7348 -0.0057 0.49156 -1.57256
LEU_111 -7.07556 1.64614 2.88697 -0.42858 0.14549 0.06289 2.20093 -2.2613 -0 -0 -1.52498 0.45779 0 0 0 0 0 0.00201 0.04711 0.36479 0.26662 0 0.12733 0 0.18072 0.14535 1.24255 -1.51374
PRO_112 -3.6547 1.12511 1.90873 -0.12671 0.00406 0.09084 0.55193 -0.72868 -0 -0 0.45389 0.27732 0 0 0 0 0 0.03412 -0.04025 0.01434 0.08403 0 -1.05965 0 -2.4119 -0.32629 1.41281 -2.39099
ARG_113 -4.51118 0.43238 4.51737 -1.07969 0.19841 0.68936 1.76911 -2.04484 -0 -0 -0.75812 0.00229 0 0 0 0 0 0.01275 0.07843 0.09913 2.32157 0 0.02632 0 -1.2888 -0.24513 1.08897 1.30835
PHE_114 -6.83931 1.1987 4.93574 -0.90668 0.11012 0.33784 2.3562 -2.62031 -0 -0 -1.76363 -0.29192 0 0 0 0 0 0.02414 -0.08671 0.27165 0 2.48316 0.17126 0 1.0402 -0.11139 0.93193 1.241
MET_115 -3.32271 0.40642 2.66775 -0.67206 0.17619 0.18792 0.72916 -1.3298 -0 -0 0.25776 -0.02517 0 0 0 0 0 0.01244 -0.08196 0.04485 0.87637 0 -0.13211 0 0.60916 -0.25215 0.34384 0.49589
ASN_116 -4.35399 0.50224 4.48061 -0.21505 0.02803 0.32995 2.59211 -2.18768 -0.03115 -0.14343 -2.74865 -0.56545 0 0 0 -0.92432 0 0.01254 -0.05176 0.00037 0 2.268 -0.50318 0 -0.93687 -0.51384 0.31054 -2.65098
TYR_117 -7.97961 0.27646 4.65832 -0.76206 0.08157 0.32387 2.58834 -2.66559 -0.00941 -0.11865 -1.49095 -0.44553 0 0 0 -0.44934 0 0.00247 0.00163 0.00181 0 2.80537 0.12753 0.11089 1.2797 -0.11573 0.68144 -1.09749
THR_118 -4.28605 0.39057 4.15386 -0.11876 0.07274 0.06447 1.96486 -1.91858 -0.00169 -0.00935 -1.97847 -1.38762 0 0 -0.76158 0 0 0.01011 -0.04608 0.00205 0.18163 0 -0.52739 2.27569 -1.0874 0.07659 0.65439 -2.27603
LEU_119 -6.79571 1.26399 2.38236 -0.4798 0.219 0.10216 1.59929 -1.85254 -0.03115 -0.14343 0.02493 -0.00126 0 0 0 0 0 0.02506 0.01946 0.04376 1.03743 0 -0.13902 0 0.18072 -0.01319 0.45985 -2.09809
ASN_120 -4.26637 0.1437 3.13365 -0.33931 0.11829 0.58104 2.01001 -1.76167 -0.01695 -0.13332 -1.03113 -0.40295 0 0 -0.56786 -1.0118 0 0.01915 -0.03994 0.01127 0 1.35686 -0.42734 0 -0.93687 0.30795 0.32546 -2.92812
ASN_121 -3.71663 0.41052 2.28106 -0.38131 0.12191 0.75453 0.34966 -1.27658 -0.05202 -0.38901 0.64243 -1.98683 0 0 0 0 0 0.00226 -0.03431 0.27728 0 2.33064 -0.73024 0 -0.93687 0.17354 0.25497 -1.905
ALA_122 -2.40252 0.66762 1.7844 -0.02399 2e-05 0 0.88919 -1.14728 -0.02351 -0.14494 0.18412 -0.30257 0 0 -0.56786 0 0 0.00926 0.02214 0 0 0 -0.37825 0 1.8394 -0.30651 1.44307 1.54178
LYS_123 -5.8697 0.86507 6.08203 -0.58262 0.23418 0.25852 2.87256 -2.80157 -0.03288 -0.07996 -1.80782 0.25993 0 0 -0.57012 0 0 0.01265 0.39447 0.01274 3.26205 0 -0.0428 0 -1.5107 0.34423 1.72845 3.02871
LYS_124 -3.90863 0.25185 3.60883 -0.42912 0.08103 0.23339 2.1682 -1.75426 -0.00776 -0.03918 -1.69477 -0.06088 0 0 0 0 0 0.00264 0.05601 0.01367 1.72694 0 -0.0487 0 -1.5107 0.70997 0.74175 0.14028
THR_125 -3.30412 0.28684 2.89695 -0.12904 0.06933 0.06469 1.26361 -1.52253 -0 -0 0.12398 -0.84622 0 0 0 0 0 0.02141 0.02363 0.00688 0.07944 0 -0.01644 2.26476 -1.0874 -0.11663 0.48846 0.56757
ASN_126 -3.973 0.63365 3.63875 -0.18049 0.02564 0.29236 2.01227 -1.97807 -0.02351 -0.14494 -1.71547 -0.39187 0 0 0 -1.0118 0 0.00431 -0.01423 0.00159 0 1.84785 -0.18273 0 -0.93687 -0.42924 0.36252 -2.1633
VAL_127 -7.01804 0.74836 3.13495 -0.2807 0.19381 0.06081 2.25833 -2.41468 -0.00576 -0.07279 -1.22221 -0.1773 0 0 0 0 0 0.00764 0.2885 0.03454 0.14852 0 -0.5248 0 1.9342 -0.17792 0.44617 -2.63836
THR_128 -3.92777 0.16458 3.06933 -0.13078 0.08231 0.07035 1.63808 -1.58482 -0.00576 -0.07279 -0.71228 -0.88405 0 0 0 0 0 0.02732 -0.00857 0.02808 0.05988 0 -0.0354 2.2602 -1.0874 -0.0605 0.40102 -0.70896
LEU_129 -2.78341 0.34182 2.28607 -0.50142 0.27036 0.14729 0.95499 -1.15283 -0.01571 -0.09744 -0.23059 0.05347 0 0 0 0 0 0.01841 -0.00972 0.04435 0.18115 0 -0.08414 0 0.18072 -0.39949 0.41279 -0.38333
SER_130 -3.66763 0.32199 4.90381 -0.01893 0 0.0325 2.76777 -2.10232 -0.00796 -0.05826 -2.21424 -1.07864 0 0 0 0 0 0.18253 -0.02509 0.00234 1.64341 0 -0.57023 0.61421 -0.77834 -0.11191 0.5497 0.38473
LYS_131 -2.85008 0.36179 3.15004 -0.41345 0.06146 0.21491 1.35647 -1.37675 -0.00463 -0.02899 -1.47639 0.12605 0 0 0 0 0 0.08666 -0.04392 0.00359 1.5618 0 -0.06328 0 -1.5107 -0.11212 0.41606 -0.54147
LYS_132 -6.2974 0.89925 6.11114 -0.30299 0.02715 0.13939 3.21999 -2.55451 -0 -0 -2.85465 -0.03048 0 0 -0.76158 0 0 0.03318 -0.05731 0.02781 1.8452 0 -0.02532 0 -1.5107 -0.55981 0.40762 -2.244
ARG_133 -8.36068 1.2157 6.97328 -0.74925 0.13349 0.49873 3.03258 -3.44769 -0 -0 -1.70853 0.35724 0 0 0 0 0 0.10371 -0.09005 0.03644 1.82619 0 -0.11486 0 -1.2888 -0.53492 0.43102 -1.68641
LYS_134 -4.99526 1.20688 4.3358 -0.43779 0.08157 0.26067 2.07824 -2.25971 -0 -0 -0.4535 -0.17254 0 0 0 0 0 0.32138 0.0238 0.00557 2.07378 0 0.00103 0 -1.5107 -0.42158 0.38408 0.52171
ARG_135 -5.31653 0.41863 5.29328 -0.5351 0.05563 0.27735 2.52639 -2.4593 -0.00633 -0.03834 -2.4391 0.22603 0 0 0 -0.92432 0 0.38403 0.0237 0.56973 1.93167 0 -0.16661 0 -1.2888 -0.44479 1.03807 -0.87471
ARG_136 -10.8317 3.59986 8.36243 -0.75019 0.30106 0.43788 3.23747 -4.17973 -0.01695 -0.13332 1.16922 0.09745 0 0 0 0 0 2.07845 0.33439 3.50495 2.75157 0 0.23054 0 -1.2888 0.25716 2.59141 11.7531
PHE_137 -7.33204 1.22059 4.03324 -0.50648 0.01213 0.1706 2.48719 -2.42441 -3e-05 -6e-05 -0.41459 0.05673 0 0 0 0 0 6.2154 0.85216 0.04939 0 2.60874 0.19516 0 1.0402 0.38884 19.1463 27.799
LEU_138 -8.43276 3.8807 3.46189 -0.54338 0.41506 0.13914 2.98401 -2.61346 -0.03931 -0.17969 -0.43709 0.1788 0 0 0 0 0 1.01198 0.28626 0.12566 0.59782 0 0.20441 0 0.18072 1.87978 19.2345 22.335
GLY_139 -4.83168 0.55185 4.19468 -4e-05 0 0 1.79849 -2.20699 -0.0318 -0.14588 -0.40685 -0.38858 0 0 0 0 0 0.18641 -0.12571 0 0 0 0.42376 0 0.83697 2.11314 2.25253 4.2203
PHE_140 -7.44533 1.79138 5.36908 -1.04107 0.20025 0.39881 2.67938 -2.84461 -0.03313 -0.15274 -1.46721 -0.56171 0 0 -0.57012 0 0 0.57364 0.19828 0.00252 0 2.77094 0.09715 0 1.0402 -0.00097 1.1789 2.18363
LEU_141 -4.94565 0.70144 2.49702 -0.69178 0.31128 0.30042 1.34451 -1.76085 -0 -0 -0.2483 -0.05033 0 0 0 0 0 0.15862 -0.04753 0.0467 2.15819 0 -0.13749 0 0.18072 -0.34714 0.98554 0.45535
LEU_142 -6.95475 1.12603 2.79565 -0.54928 0.38793 0.1388 1.47537 -2.17563 -0.00618 -0.02695 -0.88935 0.28907 0 0 0 0 0 0.04522 -0.01543 0.00788 0.36489 0 -0.28703 0 0.18072 -0.34161 0.64309 -3.79157
GLY_143 -1.63804 0.11643 1.92275 -0.0003 0 0 0.4825 -0.96173 -0.06466 -0.22579 0.05276 -0.18174 0 0 0 0 0 0.02844 -0.04366 0 0 0 -1.50766 0 0.83697 -0.11241 0.44741 -0.84872
VAL_144 -3.78962 0.41415 1.00352 -0.26419 0.1421 0.05519 0.4002 -1.07545 -0.04105 -0.20788 0.22269 -0.28426 0 0 0 0 0 0.10284 -0.00019 0.00587 0.27492 0 -0.7165 0 1.9342 -0.18508 0.13285 -1.8757
GLY_145 -1.477 0.12308 0.94491 -0.00049 0 0 0.31635 -0.65159 -0 -0 0.00061 -0.18377 0 0 0 0 0 0.0097 -0.04272 0 0 0 -0.95758 0 0.83697 0.04824 0.13802 -0.89525
SER_146 -2.37858 0.20486 2.03657 -0.03579 0.00279 0.06815 0.88874 -1.20527 -0.00113 -0.01556 -0.29327 -0.67067 0 0 0 0 0 0.0439 0.18888 0.00025 0.25241 0 0.20473 0.60546 -0.77834 0.71438 0.27752 0.11002
ALA_147 -3.76949 0.39791 1.03935 -0.02527 0.00102 0 1.16722 -1.29229 -0 -0 -0.34087 -0.37465 0 0 -0.81722 0 0 0.11094 -0.09138 0 0 0 -0.34995 0 1.8394 0.13893 0.52329 -1.84307
ILE_148 -7.33083 0.93699 1.38587 -0.57784 0.32084 0.17525 1.67741 -2.05769 -0.00369 -0.02723 -1.28487 -0.08135 0 0 0 0 0 0.01784 0.01615 0.04234 0.49654 0 0.14664 0 0.73287 -0.33367 0.64982 -5.0986
ALA_149 -3.29115 0.14934 3.46388 -0.02317 0 0 1.98386 -1.90722 -0 -0 -1.73534 -0.36504 0 0 0 0 0 0.01794 -0.07553 0 0 0 -0.40206 0 1.8394 -0.27327 0.54269 -0.07566
SER_150 -3.84081 0.23813 3.47315 -0.02221 0 0.02102 1.50416 -1.92708 -0.00113 -0.01556 -1.25698 -0.27424 0 0 0 0 0 0.03806 0.02853 0.00025 0.55929 0 0.33156 0.63517 -0.77834 -0.05836 0.23163 -1.11375
GLY_151 -4.93762 0.35648 3.83895 -5e-05 0 0 2.29814 -2.35201 -0 -0 -2.40849 -0.4184 0 0 -0.63573 0 0 0.02609 0.05386 0 0 0 0.54953 0 0.83697 0.45326 0.09539 -2.24362
VAL_152 -5.94984 0.40029 4.71085 -0.31579 0.22671 0.07284 2.5329 -2.70427 -0.0119 -0.1099 -2.20283 -0.23839 0 0 0 0 0 0.00374 -0.02007 0.01638 0.09637 0 -0.30906 0 1.9342 0.15954 0.25496 -1.45326
ALA_153 -4.24352 0.25069 4.25254 -0.02167 0 0 2.44949 -2.40506 -0.00369 -0.02723 -1.99466 -0.36237 0 0 0 0 0 0.01748 0.09086 0 0 0 -0.31221 0 1.8394 -0.29612 0.35112 -0.41494
VAL_154 -7.03747 0.71796 3.6689 -0.31499 0.20345 0.07296 2.85617 -2.69994 -0 -0 -1.71608 -0.21165 0 0 0 0 0 0.01977 -0.01243 0.00345 0.07987 0 -0.29867 0 1.9342 -0.2963 0.43765 -2.59314
CYS:disulfide_155 -7.40702 1.03424 6.11057 -0.06307 0.01141 0.07436 2.98558 -3.2126 -0 -0 -1.01825 -0.38408 0 0 0 0 -0.57114 0.06715 -0.01084 0.20273 0.7882 0 0.24985 0 3.6196 0.27322 0.55461 3.30453
LYS_156 -5.03381 0.37569 5.27848 -0.29795 0.02613 0.12803 2.33499 -2.56586 -0 -0 -2.12488 -0.00638 0 0 0 0 0 0.01699 0.08918 0.00944 1.66562 0 -0.0503 0 -1.5107 0.13266 0.32054 -1.21212
VAL_157 -7.22659 1.02442 4.30745 -0.31948 0.22125 0.07364 2.95481 -2.78647 -0.03284 -0.21197 -1.47004 -0.22147 0 0 0 0 0 0.01299 -0.06849 0.0004 0.40537 0 -0.01867 0 1.9342 -0.34655 0.3257 -1.44233
LEU_158 -8.30354 0.88875 2.27249 -0.51854 0.24773 0.14484 2.24523 -2.26685 -0 -0 -1.3291 0.18249 0 0 0 0 0 0.04146 -0.03683 0.15709 0.17 0 0.0168 0 0.18072 -0.15475 0.40117 -5.66083
HIS_159 -5.68366 0.59675 4.58204 -0.39555 0.04631 0.39703 2.06407 -2.44356 -0 -0 -2.39706 -0.4337 0 0 -0.6446 0 0 0.01165 -0.0453 0.01284 0 3.16229 -0.20261 0 -0.45461 -0.28506 0.54516 -1.56758
LEU_160 -4.27633 0.18994 4.05367 -0.45173 0.1795 0.07662 2.40885 -2.01951 -0.03211 -0.21243 -2.16304 0.30987 0 0 0 0 0 0.01503 0.0728 0.04818 0.45044 0 -0.17817 0 0.18072 -0.53314 0.44013 -1.44071
GLU_161 -1.35245 0.09957 2.05147 -0.51541 0.07992 0.71746 0.38834 -0.90003 -0.01489 -0.10353 0.00398 -1.13956 0 0 0 0 0 0.01392 -0.04997 0.02951 0 3.4641 -0.03213 0 -2.7348 -0.42348 0.20581 -0.21216
GLY_162 -2.84655 0.18156 3.56061 -6e-05 0 0 1.44203 -1.65939 -0 -0 -0.80712 -0.38241 0 0 0 0 0 0.02119 -0.10378 0 0 0 -1.479 0 0.83697 -0.62829 0.32263 -1.54161
GLU_163 -7.77667 0.55961 8.86498 -0.63814 0.1188 1.13034 4.10005 -3.78362 -0.01186 -0.06063 -4.69083 -0.42623 0 0 -1.0782 0 0 0.01526 -0.03953 0.33326 0 4.67711 -0.34008 0 -2.7348 -0.7318 0.37168 -2.14129
VAL_164 -5.13486 0.26597 3.25412 -0.30732 0.15541 0.07111 1.81187 -2.02828 -0.00967 -0.05293 -1.28443 -0.26145 0 0 0 0 0 0.00233 -0.04548 0.00225 0.12411 0 -0.26886 0 1.9342 -0.35334 0.32523 -1.80001
ASN_165 -4.30385 0.24998 4.61957 -0.18465 0.03729 0.27704 1.77018 -2.27913 -0 -0 -1.31265 -0.31627 0 0 0 0 0 0.00619 0.0435 0.01179 0 1.42903 0.22226 0 -0.93687 -0.10762 0.30383 -0.47039
LYS_166 -5.65588 0.20924 6.80661 -0.29471 0.02672 0.12666 3.06632 -3.06314 -0 -0 -2.87519 -0.04256 0 0 0 -0.57541 0 0.00621 0.04341 0.02379 1.78014 0 0.01981 0 -1.5107 -0.17741 0.25552 -1.83057
ILE_167 -7.93061 0.71028 3.16309 -0.50652 0.3741 0.10261 2.55273 -2.63096 -0 -0 -1.55363 -0.07329 0 0 0 0 0 0.00391 -0.0208 0.01616 0.58446 0 -0.49713 0 0.73287 -0.12623 0.40316 -4.69581
LYS_168 -6.32092 0.38685 7.0028 -0.4256 0.08246 0.21817 2.8808 -3.15682 -8e-05 -0.00117 -3.22666 -0.07491 0 0 0 0 0 0.00544 -0.01557 0.26545 1.78594 0 0.01592 0 -1.5107 0.08818 0.37141 -1.62902
SER_169 -4.20098 0.49281 4.65781 -0.02636 0 0.06091 2.10951 -2.301 -0.01728 -0.12891 -1.96036 -0.66079 0 0 0 0 0 0.01593 -0.01877 0 0.62777 0 0.35281 0.60016 -0.77834 0.21095 0.22652 -0.73761
ALA_170 -3.95022 0.32813 2.39371 -0.02346 0 0 1.93254 -1.89083 -0 -0 -0.6767 -0.37031 0 0 0 0 0 0.01385 -0.05725 0 0 0 -0.40212 0 1.8394 -0.168 0.21222 -0.81905
LEU_171 -9.71749 0.71849 4.89216 -0.4799 0.18609 0.1399 2.752 -3.59941 -0 -0 -2.01753 0.09834 0 0 0 0 0 0.06697 0.02157 0.0322 0.11109 0 -0.13938 0 0.18072 -0.61225 0.76815 -6.5983
LEU_172 -3.7583 0.41262 3.76548 -0.4978 0.23669 0.13182 1.9267 -1.86038 -0 -0 -0.90929 0.23124 0 0 0 0 0 0.01296 -0.07292 0.0357 0.28213 0 -0.28151 0 0.18072 -0.47659 0.98228 0.34155
SER_173 -1.24329 0.10392 1.5519 -0.03613 0.01354 0.06676 0.06597 -0.75736 -0.01728 -0.12891 -0.2376 -0.66434 0 0 0 0 0 0.02008 0.04254 0.00042 0.48769 0 0.03359 0.60044 -0.77834 -0.10199 0.3471 -0.6313
THR_174 -5.50598 0.62615 4.4019 -0.22741 0.28783 0.10186 3.07232 -2.64428 -2e-05 -9e-05 -1.30266 -1.52986 0 0 -1.18383 0 0 0.0333 -0.0016 0.25517 0.36052 0 0.07663 2.82543 -1.0874 0.12567 0.33709 -0.97926
ASN_175 -3.91877 0.26136 2.93297 -0.18905 0.02752 0.29792 1.86621 -1.55865 -2e-05 -9e-05 -1.501 -0.45838 0 0 0 0 0 0.13382 -0.05015 0.01415 0 1.8751 -0.34096 0 -0.93687 -0.34388 0.34322 -1.54555
LYS_176 -4.84248 0.7527 4.80687 -0.64904 0.27746 0.40919 2.77494 -2.26365 -0 -0 -5.59765 -0.33224 0 0 -1.18383 0 0 0.01825 -0.02544 0.33732 3.51512 0 -0.12487 0 -1.5107 -0.14044 0.16645 -3.61205
ALA_177 -4.08868 0.20326 2.33761 -0.02098 0 0 2.07346 -1.87057 -0.00038 -0.00126 -1.99994 -0.41345 0 0 0 0 0 0.07707 0.08154 0 0 0 -0.54454 0 1.8394 0.22619 0.28081 -1.82045
VAL_178 -3.44734 0.29893 0.75497 -0.36858 0.29655 0.08895 0.42193 -1.07297 -0.01398 -0.05276 -0.07314 -0.18748 0 0 0 0 0 0.03284 0.11034 0.02935 0.91765 0 -0.74876 0 1.9342 -0.2026 0.4895 -0.79238
VAL_179 -6.79513 0.61397 2.44097 -0.27338 0.19234 0.05651 2.53275 -2.34926 -0.00038 -0.00126 -1.90787 -0.25472 0 0 0 0 0 0.00506 0.09394 0.00219 0.33835 0 -0.79995 0 1.9342 -0.39794 0.52042 -4.04919
SER_180 -2.06985 0.08148 1.68727 -0.02974 0.00427 0.02598 0.4244 -0.94833 -0.01544 -0.06092 -0.57673 -0.09876 0 0 0 0 0 0.00618 -0.08658 0.00261 0.65674 0 0.42446 0.60008 -0.77834 -0.08443 0.3618 -0.47384
LEU_181 -8.09764 0.92065 4.06377 -0.43283 0.14719 0.06579 2.63165 -2.768 -0 -0 -3.16118 0.37259 0 0 0 0 0 0.00195 0.06086 0.01779 0.31837 0 -0.07575 0 0.18072 0.03842 0.37832 -5.33734
SER_182 -2.47779 0.12648 3.76958 -0.02577 0.0016 0.02551 2.09587 -1.6132 -0 -0 -1.4414 -0.36549 0 0 -1.0782 -0.57541 0 0.00582 -0.08329 0.02505 1.26905 0 -0.23836 0.63023 -0.77834 -0.32989 0.37195 -0.68599
ASN_183 -4.22681 0.63875 3.0503 -0.36741 0.11267 0.71871 1.58692 -1.81924 -0 -0 -0.10013 -1.34913 0 0 -0.48315 0 0 0.00512 -0.05768 0.00638 0 2.37892 -0.53865 0 -0.93687 -0.61222 0.26241 -1.73112
GLY_184 -1.82606 0.09459 2.30509 -6e-05 0 0 1.13053 -1.17802 -0 -0 -1.20716 -0.38158 0 0 0 0 0 0.00589 -0.16899 0 0 0 -1.47248 0 0.83697 -0.91422 0.20699 -2.56851
VAL_185 -4.8141 0.27347 3.89435 -0.27631 0.18373 0.05477 2.18401 -2.18206 -0 -0 -1.5552 0.13435 0 0 -0.48315 0 0 0.01938 -0.06995 0.0444 0.08885 0 -0.4263 0 1.9342 -0.81857 0.25518 -1.55894
SER_186 -2.3178 0.14273 1.41233 -0.03434 0.00118 0.06229 0.6851 -0.96286 -0 -0 -0.30542 -0.78304 0 0 0 0 0 0.01025 -0.07804 0.00427 0.41796 0 0.44426 0.60196 -0.77834 -0.11147 0.18622 -1.40275
VAL_187 -7.24484 1.02724 2.49965 -0.38829 0.41402 0.09289 2.81996 -2.51337 -0.01063 -0.14407 -2.32655 -0.16957 0 0 0 0 0 0.01054 0.10112 0.14031 0.84594 0 -0.79327 0 1.9342 -0.02302 0.40413 -3.32359
LEU_188 -7.49941 0.76918 2.59466 -0.47686 0.15175 0.10167 2.24021 -2.21728 -0 -0 -2.66583 0.21736 0 0 -0.66176 0 0 0.04055 -0.01332 0.02325 0.78087 0 -0.17744 0 0.18072 -0.41873 0.75836 -6.27206
THR_189 -7.99514 0.89305 4.06926 -0.12763 0.09777 0.09438 3.28201 -2.90738 -0.01063 -0.14407 -1.98094 -0.70716 0 0 0 0 0 0.03931 0.04552 0.1363 0.43508 0 -0.22783 2.25958 -1.0874 -0.27099 0.57499 -3.53192
PHE_190 -9.42346 0.92772 3.22448 -0.59372 0.07821 0.33114 2.902 -2.78114 -0.00142 -0.004 -2.76101 0.03444 0 0 0 0 0 0.05497 0.06568 0.00197 0 2.05666 -0.16164 0 1.0402 -0.13649 0.33428 -4.81112
LYS_191 -7.03171 0.4702 7.54542 -0.48942 0.1988 0.22988 2.1953 -3.10146 -0 -0 -4.32229 0.12332 0 0 0 0 0 0.07914 -0.04751 0.01365 2.58713 0 0.20838 0 -1.5107 -0.09846 0.41807 -2.53225
VAL_192 -5.64275 0.75049 2.12042 -0.23264 0.1081 0.03653 0.81129 -1.84288 -0.05359 -0.29449 -0.90382 -0.06425 0 0 0 0 0 0.07075 0.08161 0.13911 1.14171 0 -0.4525 0 1.9342 0.08799 0.73098 -1.47373
LEU_193 -7.58725 1.52133 2.01351 -0.43897 0.15471 0.09855 1.52597 -1.90994 -0.02644 -0.11683 -0.65003 0.06847 0 0 0 0 0 0.05231 0.02526 0.10173 1.47698 0 -0.13048 0 0.18072 0.01574 0.91514 -2.70949
ASP_194 -4.88323 0.20182 6.98397 -0.25779 0.1297 0.93212 3.01886 -2.91726 -0.00385 -0.01914 -4.17286 -0.85007 0 0 -0.6797 -0.90904 0 0.16109 0.05344 0.01772 0 2.05531 -0.48321 0 -2.3716 0.37912 0.65026 -2.96433
LEU_195 -8.08609 0.50513 4.19241 -0.67458 0.30958 0.18522 2.76525 -2.76595 -0.01778 -0.08235 -1.67536 0.25588 0 0 0 0 0 0.06059 0.03144 0.13563 2.65351 0 -0.2796 0 0.18072 0.36632 0.53367 -1.40637
LYS_196 -8.6569 0.6398 10.3777 -0.65138 0.24897 0.40605 3.16006 -4.18695 -0.04826 -0.17224 -3.69392 0.35274 0 0 0 0 0 0.02241 -0.00631 0.0873 2.89504 0 0.04968 0 -1.5107 0.06073 0.58766 -0.0385
ASN_197 -5.98955 0.41774 8.17235 -0.18928 0.03927 0.27673 3.32017 -3.49505 -0.05469 -0.20461 -4.73283 -0.35935 0 0 -0.6797 -0.90904 0 0.02095 0.10378 0.02358 0 2.09964 0.21827 0 -0.93687 0.22582 0.774 -1.85867
TYR_198 -9.83125 0.77544 7.11789 -0.9737 0.06944 0.36575 3.74359 -3.62885 -0 -0 -4.20811 -0.28837 0 0 0 -0.63703 0 0.00532 -0.0073 0.02632 0 1.7485 -0.41491 0.05458 1.2797 0.12917 0.73142 -3.94238
ILE_199 -9.53033 0.8395 4.38237 -0.50786 0.43607 0.09842 3.01653 -3.02644 -0 -0 -3.01093 0.15746 0 0 0 0 0 0.00414 -0.0192 0.00262 0.49118 0 -0.4872 0 0.73287 0.11324 0.46781 -5.83974
ASP_200 -4.60334 0.13232 5.73719 -0.11641 0.01092 0.36962 2.4219 -2.47324 -0.01778 -0.08235 -2.94885 -0.06123 0 0 0 -0.62809 0 0.00583 -0.04413 0.0349 0 2.02789 -0.26544 0 -2.3716 -0.10456 0.48923 -2.48724
LYS_201 -3.70388 0.31394 3.92201 -0.30364 0.03049 0.15248 1.22957 -1.6514 -0 -0 -1.53504 -0.16185 0 0 0 0 0 0.0012 0.00029 0.08938 1.86903 0 -0.1916 0 -1.5107 -0.20282 0.50877 -1.14377
GLN_202 -5.75265 0.565 5.32939 -0.39874 0.11483 0.24075 2.75408 -2.56709 -0 -0 -2.47895 -0.27991 0 0 0 -0.68405 0 0.02246 0.16366 0.07897 0 3.81831 0.16432 0 -0.18838 0.71553 0.53048 2.14799
LEU_203 -8.83855 0.75065 2.81543 -0.71692 0.26551 0.30737 2.47286 -2.33256 -0 -0 -2.05527 0.14824 0 0 0 0 0 0.02595 -0.0219 0.00382 0.71912 0 -0.17508 0 0.18072 0.86236 0.79704 -4.79122
LEU_204 -6.78256 0.90435 4.98052 -0.46953 0.23857 0.11655 2.65948 -2.80133 -0.00577 -0.04046 -2.82939 0.19103 0 0 0 0 0 0.02175 0.47325 0.00573 0.53508 0 -0.23757 0 0.18072 1.27519 2.05498 0.47059
PRO_205 -6.26108 0.86757 5.03963 -0.06513 0 0.04131 1.47737 -2.14688 -0 -0 -1.68413 0.60994 0 0 0 0 0 0.0161 0.01598 0.04206 0.14221 0 0.20908 0 -2.4119 1.28336 1.90718 -0.91733
ILE_206 -6.44344 0.51198 4.71201 -0.49391 0.36258 0.09789 2.58768 -2.65753 -0.02112 -0.13278 -1.44134 0.09077 0 0 -0.70013 0 0 0.01409 -0.05137 0.09848 0.45699 0 -0.43253 0 0.73287 0.20848 0.60039 -1.89994
LEU_207 -8.80116 0.6533 4.36951 -0.50297 0.29159 0.1157 2.9928 -3.09566 -0 -0 -3.28344 0.25809 0 0 0 0 0 0.05536 0.02882 0.02632 0.40683 0 -0.2654 0 0.18072 -0.02539 0.48277 -6.11222
ASN_208 -4.3322 0.30124 4.78509 -0.17452 0.02286 0.25148 2.0074 -2.34737 -0 -0 -2.13619 -0.29524 0 0 0 0 0 0.04993 -0.03968 0.01749 0 1.43588 0.50288 0 -0.93687 -0.02473 0.39644 -0.51611
LYS_209 -3.11856 0.23375 3.53087 -0.32154 0.03276 0.16478 1.21796 -1.52776 -0.00577 -0.04046 -1.06385 -0.07207 0 0 0 0 0 0.06173 -0.00794 0.04297 1.8797 0 -0.02571 0 -1.5107 -0.16148 0.32586 -0.36544
GLN_210 -5.66898 0.56295 6.56691 -0.33421 0.08254 0.33621 3.3221 -3.04621 -0.08156 -0.44461 -3.36225 -0.83165 0 0 -0.70013 0 0 0.03986 -0.04903 0.04647 0 3.31424 -0.00903 0 -0.18838 -0.1139 0.44722 -0.11144
SER_211 -2.1302 0.25593 2.90618 -0.02943 0.01862 0.0295 1.31742 -1.37879 -0 -0 -0.8874 -0.05781 0 0 0 0 0 0.0191 -0.08189 0.00379 0.07537 0 0.11519 0.6 -0.77834 0.23486 0.57892 0.81101
CYS:disulfide_212 -4.33152 0.55205 2.94647 -0.04671 0.02804 0.02298 1.30786 -1.74519 -0.03594 -0.13072 -1.67713 -0.42613 0 0 0 0 -0.52022 0.07626 0.12388 0.04824 0.06497 0 0.38919 0 3.6196 0.71295 0.75005 1.72899
SER_213 -3.80141 0.50584 4.07776 -0.03357 0 0.05873 1.85245 -2.01367 -0.02112 -0.13278 -1.78029 -0.24428 0 0 0 0 0 0.0415 -0.01583 0.01467 0.25458 0 -0.34297 1.79577 -0.77834 0.40326 0.52564 0.36594
ILE_214 -6.80539 1.08122 1.38114 -0.47609 0.42185 0.09979 0.8142 -1.57471 -0 -0 0.11961 -0.06589 0 0 0 0 0 0.08098 -0.07649 0.11048 0.29387 0 -0.64116 0 0.73287 -0.36706 0.36652 -4.50427
SER_215 -1.62538 0.05863 1.50815 -0.03062 0.00039 0.05127 0.36148 -0.72936 -0.04563 -0.31389 0.07794 -1.12374 0 0 0 0 0 0.04774 -0.0164 0.00062 0.38408 0 -0.23082 0.6042 -0.77834 -0.40565 0.31627 -1.88907
ASN_216 -4.83134 0.62321 5.21898 -0.31238 0.20585 0.56859 3.27135 -2.50642 -0.00125 -0.00599 -2.20131 -0.98067 0 0 -0.64928 -0.90004 0 0.01364 -0.07633 0.00747 0 2.17801 -0.56722 0 -0.93687 0.0421 0.28841 -1.55149
ILE_217 -5.96167 0.64654 3.01117 -0.73748 0.53494 0.28271 2.17788 -1.94636 -0 -0 -1.5402 0.17358 0 0 0 0 0 0.006 -0.25403 0.04508 0.81796 0 0.41855 0 0.73287 0.4095 0.45088 -0.73207
GLU_218 -4.90159 0.54585 5.07402 -0.20158 0.02081 0.26046 2.62693 -2.4157 -0 -0 -2.21468 -0.52667 0 0 -0.64928 -0.90004 0 0.02419 -0.02063 0.01307 0 3.88042 -0.28965 0 -2.7348 -0.21176 0.41921 -2.2014
THR_219 -5.44292 0.45654 3.8547 -0.20194 0.11645 0.07449 2.3674 -2.29633 -0.00037 -0.00832 -2.06784 -0.15009 0 0 0 0 0 0.04221 -0.03672 0.00035 0.11406 0 0.00508 2.30928 -1.0874 -0.31591 0.36897 -1.89829
VAL_220 -7.87579 0.52684 3.22331 -0.30156 0.19076 0.0685 2.59377 -2.64314 -0.00125 -0.00599 -1.75447 -0.15857 0 0 0 0 0 0.0134 -0.0422 0.0031 0.1266 0 -0.36952 0 1.9342 -0.01199 0.36232 -4.12167
ILE_221 -6.8455 0.43737 5.31391 -0.50218 0.3513 0.10225 2.5589 -2.88943 -0 -0 -1.7779 0.05761 0 0 0 0 0 0.00518 -0.03524 0.05771 0.47658 0 -0.43629 0 0.73287 0.04268 0.34698 -2.0032
GLU_222 -6.48412 0.27391 7.62181 -0.33668 0.06383 0.37834 3.26473 -3.3172 -0.01457 -0.14103 -4.26373 -0.65649 0 0 0 -1.32107 0 0.00831 0.02949 0.01671 0 3.88137 -0.14104 0 -2.7348 -0.13816 0.30829 -3.7021
PHE_223 -10.1362 0.88266 3.88182 -0.93204 0.07525 0.39311 2.73762 -2.99333 -0 -0 -2.62032 0.05119 0 0 0 0 0 0.0089 0.00312 0.00516 0 2.40957 -0.25654 0 1.0402 -0.25955 0.41506 -5.29437
GLN_224 -7.55413 0.81061 7.89555 -0.27092 0.044 0.2059 3.26108 -3.69928 -0 -0 -3.76305 -0.39717 0 0 0 -0.51701 0 0.01342 -0.03717 0.12785 0 2.70024 -0.04798 0 -0.18838 -0.14263 0.59811 -0.96096
GLN_225 -4.74899 0.24174 4.92434 -0.27001 0.05845 0.22079 1.76352 -2.43517 -0.01434 -0.13319 -1.51339 -0.48128 0 0 0 0 0 0.00863 0.03502 0.11375 0 2.71796 -0.11599 0 -0.18838 -0.22082 0.40932 0.37196
LYS_226 -5.70944 0.22618 4.89574 -0.37067 0.05816 0.19375 1.86736 -2.21072 -0.00582 -0.02003 -1.62678 0.3004 0 0 0 0 0 0.01205 -0.03743 0.04799 2.49584 0 -0.11649 0 -1.5107 -0.24387 0.25699 -1.49752
ASN_227 -7.94857 0.51806 6.79354 -0.34743 0.01234 0.65894 3.49984 -3.52948 -0 -0 -3.66181 0.00583 0 0 0 0 0 0.00701 -0.02752 0.03416 0 3.43176 0.15261 0 -0.93687 -0.07958 0.36178 -1.05539
ASN_228 -5.29237 0.35449 5.97173 -0.18083 0.03277 0.27476 2.72337 -2.90977 -0 -0 -2.46683 -0.36012 0 0 0 0 0 0.03784 -0.06488 0.01591 0 1.46393 0.19125 0 -0.93687 0.01255 0.3913 -0.74178
ARG_229 -9.21074 0.80528 8.8245 -0.54987 0.04757 0.3142 4.56675 -4.29295 -0.00837 -0.04612 -4.93894 0.19022 0 0 -1.10012 -1.71635 0 0.04823 0.0961 0.18715 2.65751 0 -0.048 0 -1.2888 -0.1392 0.71611 -4.88584
LEU_230 -7.61617 0.47031 3.09698 -0.69389 0.21457 0.28153 2.46704 -2.5034 -0.00582 -0.02003 -2.5209 0.06493 0 0 0 0 0 0.01446 -0.04782 0.01949 1.03293 0 -0.26969 0 0.18072 -0.27301 0.68466 -5.42311
LEU_231 -7.38652 0.58126 5.36754 -0.4663 0.18372 0.10197 2.56641 -3.03253 -0 -0 -2.34323 0.23503 0 0 0 0 0 0.0059 0.07282 0.08948 0.38597 0 -0.26709 0 0.18072 -0.29019 0.43385 -3.5812
GLU_232 -6.39278 0.23876 7.30259 -0.49198 0.12287 0.98835 3.45036 -3.15517 -0 -0 -3.75331 -0.49129 0 0 0 -1.0164 0 0.00502 0.09325 0.05979 0 3.26243 -0.3203 0 -2.7348 -0.36561 0.43864 -2.75959
ILE_233 -9.02501 0.76419 4.44574 -0.49191 0.32832 0.0957 2.82256 -3.07833 -0 -0 -2.03486 0.07891 0 0 0 0 0 0.0291 -0.05285 0.01389 0.55171 0 -0.43536 0 0.73287 -0.22327 0.31675 -5.16185
THR_234 -7.06296 0.37869 5.87181 -0.19769 0.08491 0.06929 3.21903 -3.1814 -0.00038 -0.00356 -3.31837 0.03285 0 0 0 0 0 0.02761 -0.00076 0.04944 0.06149 0 0.01181 2.29222 -1.0874 0.07566 0.31123 -2.3665
ARG_235 -5.81012 0.29438 7.31107 -1.01554 0.18375 0.65454 3.46497 -3.26749 -0.01069 -0.04447 -4.12196 0.13904 0 0 0 -1.0164 0 0.02344 -0.00584 0.01291 2.17224 0 -0.02976 0 -1.2888 0.13265 0.37664 -1.84544
GLU_236 -6.7607 0.30249 7.72 -0.19621 0.02062 0.25495 3.42858 -3.48838 -0.01608 -0.10666 -4.35846 -0.51198 0 0 0 -0.72383 0 0.02614 0.02317 0.03383 0 3.19343 -0.27713 0 -2.7348 -0.24381 0.49423 -3.9206
PHE_237 -11.4365 1.85235 4.83221 -0.6518 0.19203 0.27248 2.8793 -3.62712 -0 -0 -2.85274 -0.02091 0 0 0 0 0 0.09346 0.13342 0.17257 0 2.62663 0.09249 0 1.0402 -0.37976 0.77698 -4.00467
SER_238 -4.1683 0.15042 4.95519 -0.02198 0 0.02104 2.27092 -2.43121 -0 -0 -2.63714 -0.29945 0 0 0 -0.70265 0 0.1209 -0.03153 0.01584 0.48363 0 0.30908 0.62255 -0.77834 -0.06471 0.68169 -1.50403
VAL_239 -3.66043 0.25123 3.17938 -0.31647 0.22305 0.0729 1.56704 -1.76651 -0.00193 -0.02697 -0.69037 -0.13925 0 0 0 0 0 0.01824 -0.04074 0.0096 0.1192 0 -0.2249 0 1.9342 -0.08109 0.28055 0.70672
ASN_240 -5.2045 0.32645 5.53765 -0.1978 0.03382 0.31472 2.3935 -2.743 -0.00269 -0.06203 -2.39808 -0.45812 0 0 0 -0.74765 0 0.00598 -0.01167 0.08042 0 2.08533 -0.63781 0 -0.93687 -0.42889 0.31723 -2.73399
ALA_241 -2.4415 0.16712 2.39293 -0.02813 0.01836 0 1.35014 -1.42242 -0 -0 -0.92737 -0.59226 0 0 0 0 0 0.01697 -0.04559 0 0 0 0.23592 0 1.8394 -0.25448 0.3637 0.67279
GLY_242 -3.94913 0.54876 3.30678 -6e-05 0 0 1.97011 -1.952 -0 -0 -2.45737 -0.36753 0 0 0 0 0 0.00845 -0.14726 0 0 0 -1.50691 0 0.83697 -0.31842 0.63498 -3.39263
VAL_243 -5.20236 0.62361 1.51741 -0.27437 0.16931 0.06397 1.21925 -1.69297 -0.02121 -0.08554 -0.9989 -0.42697 0 0 0 0 0 0.00498 -0.07377 0.00734 0.21231 0 -0.62686 0 1.9342 -0.52278 0.7213 -3.45206
THR_244 -5.64692 0.25743 4.55873 -0.17345 0.11388 0.06102 3.14447 -2.39239 -0 -0 -2.75895 -0.264 0 0 0 -0.74765 0 0.01919 0.21861 0.00086 0.19726 0 -0.1961 2.30471 -1.0874 -0.07822 0.58769 -1.88123
THR_245 -5.09357 1.32864 2.62807 -0.15952 0.05492 0.05778 1.55891 -1.68355 -0.03684 -0.20454 -1.34735 0.55892 0 0 -0.76771 0 0 0.008 0.0669 0.05642 0.36285 0 0.03598 4.40109 -1.0874 0.33879 1.19423 2.27104
PRO_246 -4.11589 0.73994 1.91452 -0.14101 0.00085 0.09949 0.49129 -1.18146 -0 -0 -0.62991 0.20558 0 0 0 0 0 0.00695 -0.04284 0.00348 0.2156 0 -1.11823 0 -2.4119 -0.09649 1.07487 -4.98517
VAL_247 -6.84515 0.41949 3.23652 -0.27679 0.14277 0.05573 2.07843 -2.34239 -0 -0 -2.37868 0.03661 0 0 -0.47213 0 0 0.00315 0.002 0.00215 0.04473 0 -0.32964 0 1.9342 -0.52618 0.54885 -4.66632
SER_248 -5.21592 0.23304 6.18059 -0.02764 0 0.06461 3.60639 -2.77372 -0.01232 -0.07156 -2.91492 -0.47882 0 0 -0.5996 -0.72383 0 0.00826 -0.01125 0.0395 0.13558 0 -0.48757 0.659 -0.77834 -0.39057 0.50617 -3.05289
THR_249 -4.15813 0.19146 3.36939 -0.12789 0.066 0.06495 0.83681 -1.93504 -0 -0 -0.1219 -0.99895 0 0 0 0 0 0.01142 0.08773 0.01994 0.08499 0 -0.07264 2.26996 -1.0874 -0.47711 0.29185 -1.68454
TYR_250 -6.52705 0.50307 4.81783 -0.62813 0.03427 0.31378 2.04207 -2.33348 -6e-05 -0.00102 -1.21359 -0.19587 0 0 -1.10012 0 0 0.02231 0.03443 0.00342 0 2.35656 -0.05317 0.0003 1.2797 -0.03794 0.27092 -0.41179
MET_251 -8.30284 0.66817 3.78257 -0.23757 0.05517 0.09266 1.97022 -2.12734 -0.00533 -0.06117 -0.43864 -0.2477 0 0 -0.5996 0 0 0.09901 0.03236 0.10152 2.18772 0 -0.00467 0 0.60916 0.13318 0.39926 -1.89386
LEU_252 -8.45222 0.79386 3.86917 -0.54066 0.21393 0.13633 3.07515 -2.95561 -0 -0 -2.69941 0.18813 0 0 -1.05525 0 0 0.07945 0.10042 0.25463 0.56612 0 -0.11581 0 0.18072 0.38567 0.66513 -5.31026
THR_253 -6.45619 0.42882 7.87049 -0.11592 0.08432 0.07627 3.698 -3.57401 -0.02311 -0.16551 -2.95705 -0.54901 0 0 -1.47046 0 0 0.01535 -0.00822 0.0734 0.05104 0 -0.45612 2.40855 -1.0874 0.18559 0.6394 -1.33176
ASN_254 -4.42164 0.26426 4.57535 -0.17199 0.03157 0.26319 2.34774 -2.27258 -0 -0 -1.92566 -0.32633 0 0 0 -0.91943 0 0.00802 -0.02076 0.02454 0 1.42067 0.28576 0 -0.93687 -0.25498 0.33541 -1.69373
SER_255 -3.18402 0.16873 3.91363 -0.02288 0 0.02109 1.50822 -1.80717 -0 -0 -1.08226 -0.33324 0 0 0 0 0 0.00894 -0.00055 0.00032 0.47907 0 0.31792 0.60223 -0.77834 0.06045 0.15466 0.0268
GLU_256 -7.85902 0.71269 9.22472 -0.21852 0.05631 0.34256 4.78103 -4.14245 -0.02928 -0.20282 -5.13187 -0.63225 0 0 -1.47046 -1.71635 0 0.017 0.05777 0.30064 0 3.02287 -0.23619 0 -2.7348 -0.17224 0.19236 -5.83829
LEU_257 -9.3381 0.79255 4.0969 -0.68959 0.2082 0.29809 2.73144 -3.06801 -0 -0 -2.23758 0.05377 0 0 0 0 0 0.01338 0.10641 0.32953 0.91362 0 -0.24814 0 0.18072 -0.32515 0.58786 -5.59409
LEU_258 -6.6495 0.42096 5.44728 -0.48188 0.24914 0.11797 3.00537 -3.04266 -0 -0 -2.48983 0.20314 0 0 0 0 0 0.00763 0.14619 0.13388 0.31285 0 -0.27713 0 0.18072 -0.26374 0.6002 -2.37941
SER_259 -4.79398 0.372 5.99866 -0.02624 0 0.06113 2.65393 -2.8643 -0.0093 -0.06666 -1.64222 -0.60134 0 0 0 0 0 0.03079 0.03058 0.00608 0.69325 0 0.33825 0.60151 -0.77834 -0.06885 0.32391 0.25885
LEU_260 -9.01337 1.53195 3.37674 -0.50526 0.10909 0.10679 3.04469 -2.87522 -0 -0 -1.38798 0.006 0 0 0 0 0 0.0262 -0.0272 0.13248 3.4517 0 -0.20125 0 0.18072 0.07427 0.7334 -1.23624
ILE_261 -10.2209 0.79638 4.63774 -0.47592 0.26042 0.09496 2.86509 -3.15232 -0.02075 -0.12058 -1.93132 0.10339 0 0 0 0 0 0.00927 -0.05107 0.0689 0.52321 0 -0.41956 0 0.73287 -0.00489 0.80659 -5.49845
ASN_262 -4.4647 0.17848 5.50782 -0.17671 0.0203 0.26212 2.5303 -2.56427 -0.00156 -0.03368 -2.9374 -0.36864 0 0 -0.36719 0 0 0.00839 -0.0119 0.00895 0 1.47915 0.18044 0 -0.93687 0.0235 0.38198 -1.28147
ASP_263 -4.48249 0.68188 6.1025 -0.124 0.03919 0.39375 2.74861 -2.67128 -0.00993 -0.06962 -4.81017 -0.24049 0 0 0 0 0 0.00964 -0.05916 0.075 0 2.43893 -0.30644 0 -2.3716 -0.37742 0.44581 -2.58729
MET_264 -9.33213 1.78447 4.30701 -0.31392 0.10193 0.01724 2.42258 -2.38769 -0.02706 -0.14784 -2.37849 0.1266 0 0 0 0 0 0.05997 -0.01468 0.27753 1.24865 0 0.04081 0 0.60916 -0.66096 1.15795 -3.10886
PRO_265 -2.55258 0.38126 0.76828 -0.17557 0.05688 0.12354 0.12925 -0.36692 -0 -0 0.11207 0.05664 0 0 0 0 0 0.02912 0.03257 0.00059 0.18609 0 -0.88441 0 -2.4119 0.01471 1.03576 -3.46462
ILE_266 -7.72642 1.00917 2.20355 -0.51466 0.3354 0.11903 1.27864 -1.66574 -0.00632 -0.02726 -1.14474 -0.18662 0 0 0 0 0 0.01382 0.0171 0.05483 0.44512 0 -0.15854 0 0.73287 0.16801 0.53401 -4.51876
THR_267 -4.75924 0.63245 4.94612 -0.15519 0.04582 0.05389 2.97789 -2.30163 -0.00042 -0.00475 -2.87013 0.11658 0 0 -1.12581 0 0 0.03596 -0.02701 0.00189 0.21211 0 0.25597 2.30342 -1.0874 -0.22414 0.63317 -0.34044
ASN_268 -3.69312 0.32389 3.9272 -0.17996 0.03532 0.27109 1.88977 -1.83232 -0.0256 -0.11936 -1.0542 -0.37053 0 0 0 0 0 0.00663 0.05242 0.00214 0 1.54096 0.26557 0 -0.93687 0.04872 0.36304 0.51479
ASP_269 -3.77668 0.34188 3.90843 -0.11248 0.00715 0.34188 1.43016 -1.93441 -0 -0 -1.02757 -0.40192 0 0 0 0 0 0.03049 -0.03006 0.01781 0 1.70555 0.10523 0 -2.3716 -0.0579 0.23294 -1.59108
GLN_270 -8.25695 0.69707 7.23489 -0.22134 0.01699 0.15764 4.0286 -3.48895 -0 -0 -4.30086 -0.46479 0 0 -1.69837 0 0 0.01411 0.01933 0.03513 0 2.94365 -0.10741 0 -0.18838 -0.2922 0.43595 -3.4359
LYS_271 -9.07637 0.64155 9.36558 -0.31509 0.03451 0.14494 4.64604 -4.16232 -0.0256 -0.11936 -5.52619 -0.00918 0 0 -0.36719 0 0 0.01151 0.00299 0.1361 1.762 0 0.01743 0 -1.5107 -0.2728 0.55335 -4.06881
LYS_272 -4.83095 0.20275 5.75711 -0.30061 0.02743 0.13162 2.60574 -2.667 -0.00042 -0.00475 -2.29276 -0.01644 0 0 0 0 0 0.00608 0.03715 0.01091 1.77718 0 0.01485 0 -1.5107 -0.34075 0.41284 -0.98073
LEU_273 -7.40629 0.53079 3.77514 -0.6712 0.16208 0.24397 2.32265 -2.60141 -0 -0 -1.7497 0.09687 0 0 -0.95954 0 0 0.00707 -0.0169 0.03926 0.85067 0 -0.21139 0 0.18072 -0.18622 0.34285 -5.25058
MET_274 -9.90229 0.62223 3.80676 -0.30753 0.07997 0.02692 2.72966 -2.73198 -0 -0 -1.79908 -0.04089 0 0 0 0 0 0.00703 -0.04048 0.20789 1.10834 0 0.07509 0 0.60916 0.00482 0.34746 -5.19691
SER_275 -4.64041 0.39212 3.98935 -0.029 0 0.06662 2.23285 -2.26593 -0.01381 -0.16829 -1.55201 -0.56349 0 0 0 0 0 0.01518 -0.04452 0.00079 0.95572 0 0.30365 0.60185 -0.77834 0.01357 0.27294 -1.21115
ASN_276 -3.37738 0.11306 3.99283 -0.19203 0.02982 0.30856 1.35098 -1.95378 -0.02489 -0.21521 -1.02797 -0.36329 0 0 0 0 0 0.02496 -0.04193 0.02449 0 1.81732 -0.12456 0 -0.93687 -0.29207 0.28521 -0.60274
ASN_277 -7.36455 0.51343 6.83827 -0.20813 0.03969 0.34187 3.68873 -3.45448 -0 -0 -4.10384 -0.76196 0 0 -0.95954 0 0 0.00675 0.004 0.01051 0 2.30321 -0.7237 0 -0.93687 -0.01851 0.29703 -4.48807
VAL_278 -6.5821 0.68662 3.91921 -0.3278 0.27554 0.07653 2.7383 -2.60819 -0.00314 -0.00919 -1.54081 -0.30386 0 0 0 0 0 0.04463 -0.06361 0.07681 0.404 0 0.05272 0 1.9342 0.1997 0.36976 -0.66068
GLN_279 -5.73696 0.50801 5.13327 -0.68784 0.2636 1.04687 1.8142 -2.58309 -0.01515 -0.08684 -1.83236 -2.13566 0 0 0 -0.64758 0 0.10848 -0.09376 0.04677 0 3.85329 -0.20818 0 -0.18838 -0.28029 0.65832 -1.06326
ILE_280 -9.22557 0.98991 5.17526 -0.68178 0.61808 0.15679 2.94544 -3.05367 -0.00844 -0.10425 -2.07167 0.07566 0 0 0 0 0 0.07514 -0.04279 0.00539 0.8163 0 -0.3912 0 0.73287 -0.2075 0.83729 -3.35874
VAL_281 -8.54489 0.42737 3.91778 -0.29504 0.12721 0.06536 2.92442 -2.90596 -0 -0 -1.77915 -0.10041 0 0 -0.3967 0 0 0.03364 0.02788 0.00152 0.09638 0 -0.19146 0 1.9342 0.00019 0.70117 -3.9565
ARG_282 -11.6718 0.75284 11.6675 -0.68083 0.18168 0.37645 6.25273 -5.67847 -0.01232 -0.07156 -6.46149 0.28312 0 0 -1.52738 -0.91943 0 0.01131 -0.01328 0.122 2.55171 0 -0.05893 0 -1.2888 -0.14804 0.74098 -5.59197
GLN_283 -5.81799 0.37985 4.99941 -0.27995 0.0484 0.21605 2.17941 -2.42305 -0.00844 -0.10425 -0.97558 -0.49917 0 0 0 0 0 0.03319 -0.05436 0.05898 0 2.87899 -0.24615 0 -0.18838 -0.33045 0.60724 0.47375
GLN_284 -7.14135 0.35407 6.39094 -0.24372 0.03518 0.1752 2.84066 -3.01303 -0 -0 -3.77444 -0.67078 0 0 -0.31277 -0.59281 0 0.00805 -0.05603 0.13304 0 2.86467 -0.07127 0 -0.18838 -0.37062 0.4472 -3.18619
SER_285 -6.74785 0.83389 6.02889 -0.02915 0 0.02015 3.45894 -3.08424 -0 -0 -3.21071 -0.29646 0 0 -1.16441 0 0 0.02418 0.01597 0.0178 0.55901 0 -0.13905 1.78592 -0.77834 -0.1362 0.45549 -2.38618
TYR_286 -10.0377 1.23904 3.72453 -0.63961 0.07514 0.34894 3.31244 -2.89827 -0.01332 -0.0963 -2.12861 -0.2158 0 0 0 0 0 0.03766 0.09371 0.0103 0 1.94014 -0.12187 0.0403 1.2797 -0.05326 0.50693 -3.59595
SER_287 -5.86444 0.67204 4.48974 -0.03109 0.00072 0.05517 2.89434 -2.32238 -0.02866 -0.16375 -2.66371 -0.86081 0 0 0 0 0 0.0133 0.02677 0.01374 0.4418 0 0.47492 0.60937 -0.77834 0.16601 0.54632 -2.30895
ILE_288 -8.05715 0.58153 3.11778 -0.49045 0.36415 0.11453 2.79654 -2.52912 -0.00449 -0.02444 -3.15273 -0.13981 0 0 0 0 0 0.02303 -0.04349 0.24325 0.33767 0 -0.73078 0 0.73287 0.02201 0.65523 -6.18386
MET_289 -7.7149 0.85971 2.32439 -0.6077 0.07131 0.21683 1.23609 -1.71847 -0.01303 -0.04475 -0.87642 -0.0452 0 0 0 0 0 0.05387 0.05213 0.20559 2.60828 0 0.11431 0 0.60916 -0.47579 0.84104 -2.30355
CYS:disulfide_290 -6.39132 0.92598 3.42492 -0.06261 0.01546 0.07603 1.86973 -1.86401 -0 -0 -0.99551 -0.29003 0 0 -0.6446 0 -0.57114 0.05911 0.10349 0.00176 1.19639 0 0.05004 0 3.6196 0.54058 0.99083 2.0547
ILE_291 -7.86895 0.66943 2.97568 -0.5286 0.25567 0.11174 2.35727 -2.24193 -0 -0 -1.77527 -0.21469 0 0 0 0 0 0.04366 0.1403 0.07926 0.46867 0 0.33917 0 0.73287 1.08149 0.96705 -2.40718
ILE_292 -7.53627 0.99738 0.90818 -0.58277 0.32822 0.18477 0.99687 -1.41464 -0 -0 -0.34995 -0.25111 0 0 0 0 0 0.05212 -0.01968 0.09525 3.04886 0 -0.43497 0 0.73287 0.35133 0.78372 -2.1098
LYS_293 -4.58879 0.44139 4.15113 -0.42844 0.04755 0.23288 2.11242 -1.80966 -0.01489 -0.10353 -3.19088 0.26177 0 0 0 0 0 0.13157 0.06803 0.06894 2.34304 0 0.04544 0 -1.5107 0.38 0.75506 -0.6077
GLU_294 -2.43865 0.19548 2.84394 -0.19045 0.02291 0.25501 0.72498 -1.06812 -8e-05 -0.00117 -0.63729 -0.59368 0 0 -0.56941 0 0 0.08269 -0.00228 0.03466 0 2.54744 0.07275 0 -2.7348 1.84355 0.59869 0.98618
GLU_295 -4.8789 0.49873 6.63975 -0.20005 0.02379 0.3078 2.76232 -2.61243 -0.01735 -0.05889 -4.62759 -0.56557 0 0 0 0 0 0.03653 0.20934 0.03674 0 2.84732 0.14934 0 -2.7348 2.36327 0.33364 0.51299
VAL_296 -5.58119 0.33807 2.68035 -0.27443 0.2124 0.05959 2.0906 -2.04834 -0.00387 -0.01165 -1.75492 -0.20016 0 0 0 0 0 0.04167 0.23319 0.00337 0.29911 0 -0.79415 0 1.9342 0.62753 0.49452 -1.65412
LEU_297 -9.12801 1.78347 2.2043 -0.60957 0.12999 0.16841 3.05899 -2.27645 -0.02747 -0.10492 -2.94648 0.19239 0 0 0 0 0 0.01395 -0.02345 0.60745 0.56368 0 -0.35826 0 0.18072 -0.2311 0.90123 -5.90112
ALA_298 -5.14458 0.28974 2.45496 -0.0229 0 0 2.7621 -2.16658 -0.00579 -0.0287 -3.58357 -0.35119 0 0 0 0 0 0.01017 0.00911 0 0 0 0.09815 0 1.8394 0.18024 0.95053 -2.7089
TYR_299 -9.86106 1.5613 3.08281 -0.69211 0.07858 0.42735 3.12403 -2.741 -0.01506 -0.06073 -2.83268 -0.14188 0 0 0 0 0 0.02636 0.05032 0.49183 0 1.87825 -0.37455 0.03417 1.2797 0.02415 0.81802 -3.84219
VAL_300 -7.48709 0.43797 2.85258 -0.26964 0.13446 0.05617 3.08822 -2.47032 -0.00037 -0.00096 -2.6557 -0.21065 0 0 0 0 0 0.07128 -0.01033 0.00302 0.21209 0 -0.67451 0 1.9342 -0.37014 0.54224 -4.81749
VAL_301 -6.53528 0.40217 2.97014 -0.27006 0.13294 0.05659 2.67294 -2.30266 -0.01406 -0.06551 -2.28788 -0.24975 0 0 0 0 0 0.02614 -0.05959 0.00471 0.16687 0 -0.58335 0 1.9342 -0.38188 0.37666 -4.00666
GLN_302 -9.43028 0.59681 6.6011 -0.36317 0.02814 0.26366 4.31837 -3.53681 -0.01227 -0.11086 -5.09152 -0.39707 0 0 -1.45295 0 0 0.01835 -0.07276 0.01822 0 3.59875 0.21087 0 -0.18838 0.03182 0.50793 -4.46207
LEU_303 -7.97174 0.87756 2.81427 -0.46807 0.18462 0.08743 2.78189 -2.23253 -0 -0 -3.03382 0.20139 0 0 0 0 0 0.01663 -0.01552 0.05856 0.51662 0 -0.37716 0 0.18072 0.0603 1.03609 -5.28276
PRO_304 -7.60343 0.92108 2.88672 -0.19525 0.01691 0.14631 1.16414 -1.32406 -0.00101 -0.00356 -0.65615 -0.05932 0 0 0 0 0 0.01456 0.23007 0.02754 0.58642 0 -0.74451 0 -2.4119 -0.36091 1.11148 -6.25485
LEU_305 -7.10808 0.62819 4.69868 -0.4849 0.28585 0.10572 2.98956 -2.7955 -0.00017 -0.00065 -3.35355 0.03003 0 0 0 0 0 0.02674 -0.05262 0.12627 1.02779 0 -0.24993 0 0.18072 -0.12196 0.55391 -3.5139
TYR_306 -9.35937 0.6657 3.05886 -0.70607 0.06348 0.39766 1.75967 -2.41691 -0.00101 -0.00356 -1.65478 -0.20871 0 0 -0.57257 -0.59281 0 0.0114 0.11007 0.04506 0 2.3851 0.03879 0.03497 1.2797 0.33643 0.63134 -4.69758
GLY_307 -2.43033 0.21754 2.48723 -4e-05 0 0 1.32765 -1.34352 -0.03931 -0.11414 -0.74073 -0.41746 0 0 0 0 0 0.04326 -0.08698 0 0 0 0.47002 0 0.83697 0.36604 0.51898 1.09519
VAL_308 -6.40165 0.77403 3.27286 -0.28726 0.20889 0.06811 2.28017 -2.29795 -0.01231 -0.05326 -1.85676 -0.4348 0 0 0 0 0 0.02898 -0.03614 0.02396 0.19278 0 -0.56534 0 1.9342 0.0479 0.28526 -2.82832
ILE_309 -5.90794 0.73153 2.13186 -0.46085 0.39227 0.08925 0.71557 -1.75708 -0.00647 -0.02016 -0.42097 0.0638 0 0 0 0 0 0.01445 -0.04001 0.04596 0.41676 0 -0.66758 0 0.73287 -0.22497 0.55747 -3.61425
ASP_310 -4.62462 0.53699 4.40346 -0.13166 0.07919 0.4228 2.02807 -2.21133 -0.03323 -0.18498 -3.40014 -0.73714 0 0 0 -0.55629 0 0.02667 0.0512 0.0022 0 2.55156 -0.51615 0 -2.3716 -0.34944 0.74001 -4.27443
THR_311 -6.02143 0.56321 6.14627 -0.1158 0.08597 0.07843 3.62925 -2.92545 -0 -0 -3.52905 -0.63421 0 0 -0.93172 -0.47341 0 0.04732 -0.00487 0.02804 0.11307 0 -0.17305 2.26229 -1.0874 -0.34051 1.56709 -1.71596
PRO_312 -3.41373 0.34142 2.54996 -0.11986 0.00573 0.08775 1.40261 -1.16633 -0 -0 -1.99961 0.22145 0 0 0 0 0 0.03831 0.12712 0.01837 0.20356 0 -0.92379 0 -2.4119 -0.55702 1.63031 -3.96564
CYS:disulfide_313 -7.45873 0.82896 4.16092 -0.03502 0 0.01483 2.61893 -2.40978 -0 -0 -2.85296 -0.24261 0 0 0 0 -0.5901 0.01445 0.02035 0.04203 0.47565 0 0.1867 0 3.6196 -0.29397 0.67951 -1.22126
TRP_314 -10.5579 1.0516 4.18773 -1.18144 0.06912 1.00922 2.72449 -3.12598 -0.00784 -0.03081 -2.85074 -0.48397 0 0 0 0 0 0.01491 0.04024 0.01307 0 1.67834 -0.2888 0 1.6906 0.22417 0.5446 -5.27942
LYS_315 -8.20662 0.80824 6.32614 -0.39171 0.06362 0.18635 2.47658 -3.04866 -0.0403 -0.13358 -2.37562 0.04701 0 0 0 0 0 0.01444 -0.04315 0.062 2.12012 0 0.26327 0 -1.5107 0.16449 0.52666 -2.6914
LEU_316 -9.41606 1.1729 4.02765 -0.5817 0.15982 0.13705 2.48719 -3.06268 -0.00784 -0.03081 -2.50178 0.30212 0 0 0 0 0 0.01607 0.03151 0.04271 0.64798 0 -0.37545 0 0.18072 0.00137 0.58327 -6.18596
HIS_D_317 -8.42977 0.66269 6.1352 -0.42508 0.02612 0.49335 2.9316 -3.38535 -0.0212 -0.1711 -3.29539 -0.36744 0 0 0 0 0 0.00492 -0.04129 0.00683 0 2.22625 0.08196 0 -0.45461 -0.04345 0.73386 -3.33189
THR_318 -5.6982 0.53724 2.29093 -0.10949 0.07601 0.08359 1.04592 -1.58534 -0 -0 -1.45349 -0.60526 0 0 -0.46167 0 0 0.0237 0.00178 0.09111 0.14569 0 -0.3538 2.25837 -1.0874 -0.19678 0.58575 -4.41133
SER_319 -4.7701 0.49471 4.07757 -0.02749 0 0.03535 1.83959 -1.91193 -0.03447 -0.2748 -0.66047 -0.70937 0 0 0 -0.41382 0 0.03953 -0.01328 0.00033 1.08314 0 -0.306 1.72101 -0.77834 -0.04945 1.70577 1.04749
PRO_320 -4.41264 0.47345 2.69998 -0.1115 0.0075 0.08127 1.43146 -1.22595 -0.00352 -0.01197 -2.45811 0.26821 0 0 -1.15232 0 0 0.02739 -0.01108 0.01353 0.15044 0 -0.77731 0 -2.4119 -0.12275 1.76951 -5.77632
LEU_321 -8.86667 1.28304 3.47679 -0.5795 0.18715 0.15087 3.08441 -2.65414 -0 -0 -2.34863 0.21299 0 0 0 0 0 0.04078 -0.07259 0.02178 0.73474 0 -0.27947 0 0.18072 -0.20617 0.66219 -4.97171
CYS:disulfide_322 -6.93791 0.6548 3.38071 -0.03283 0 0.01383 1.6062 -2.19711 -0.00352 -0.01197 -1.38928 -0.20402 0 0 -0.5575 0 -0.6077 0.02619 -0.00461 0.03478 0.27168 0 -0.00283 0 3.6196 0.22302 0.41875 -1.69972
THR_323 -5.68443 0.54436 4.36927 -0.11163 0.05376 0.06623 2.5122 -2.39037 -0.07105 -0.57506 -1.71972 -0.43308 0 0 -0.82356 -0.81419 0 0.00706 0.63164 0.02667 0.04132 0 -0.30537 2.28764 -1.0874 -0.02089 0.31094 -3.18563
THR_324 -3.27715 0.23899 1.8031 -0.15081 0.11972 0.10774 0.37149 -1.24102 -0.00016 -0.00509 -0.01009 -1.29182 0 0 0 0 0 0.01289 -0.03197 0.08362 0.07244 0 -0.19704 2.24803 -1.0874 0.1188 0.5911 -1.52464
ASN_325 -4.37413 0.16158 4.75324 -0.21119 0.0047 0.30028 2.39447 -2.16352 -0.02192 -0.16272 -1.68479 -0.50124 0 0 -3.21181 0 0 0.06053 -0.02357 0.19245 0 2.7798 0.26304 0 -0.93687 0.17436 0.54348 -1.66382
THR_326 -2.05565 0.04992 2.20292 -0.20811 0.20699 0.07887 0.56916 -0.99783 -0.00016 -0.00509 0.44491 -0.61523 0 0 0 0 0 0.11973 -0.03091 4e-05 0.1514 0 0.12622 2.31393 -1.0874 -0.11472 0.33227 1.48126
LYS_327 -4.09798 0.20063 4.50978 -0.5058 0.15683 0.29383 1.89177 -2.04633 -0.02194 -0.08453 -1.66101 0.05583 0 0 -1.15311 0 0 0.18761 0.12105 0.01783 2.32264 0 0.06418 0 -1.5107 -0.06745 0.33757 -0.98928
GLU_328 -1.94121 0.23502 3.71293 -0.44523 0.1523 1.36989 1.26873 -1.55223 -0.04047 -0.24944 -2.039 -2.96534 0 0 0 0 0 0.133 -0.09347 0.00746 0 3.83064 -0.31283 0 -2.7348 -0.36656 0.38583 -1.64478
GLY_329 -1.0818 0.12888 1.589 -5e-05 0 0 0.29518 -0.75789 -0.01986 -0.14216 0.37066 -0.38586 0 0 0 0 0 0.10975 -0.09535 0 0 0 0.28644 0 0.83697 -0.34067 0.34048 1.13372
SER_330 -2.7839 0.12789 3.242 -0.0288 0.02012 0.02899 1.13831 -1.42432 -0.01638 -0.14458 -1.19478 0.0369 0 0 0 0 0 0.05456 0.03577 0.0137 0.53237 0 -0.1429 0.60203 -0.77834 -0.24831 0.34537 -0.58431
ASN_331 -5.62183 0.25916 5.94149 -0.17155 0.04249 0.23035 2.42428 -2.80552 -0.07329 -0.41571 -2.51715 -0.39193 0 0 -2.0587 -0.81419 0 0.01083 -0.01581 0.04502 0 1.86133 0.10695 0 -0.93687 -0.18406 0.73883 -4.34591
ILE_332 -6.10083 0.53855 2.48441 -0.60475 0.43868 0.10936 2.35069 -1.84413 -0.02018 -0.11994 -2.24455 0.31962 0 0 -0.82356 0 0 0.01292 -0.01976 0.08965 0.98201 0 -0.75177 0 0.73287 -0.17683 0.81922 -3.82833
CYS:disulfide_333 -6.52204 0.39433 3.90911 -0.0372 0 0.01489 1.74338 -2.30504 -0 -0 -2.35273 -0.22715 0 0 0 0 -0.6077 0.01814 0.17171 0.00272 0.24325 0 0.15951 0 3.6196 -0.07698 0.54344 -1.30875
LEU_334 -7.04822 1.05921 1.52091 -0.43219 0.09888 0.10448 2.30949 -1.85441 -0.01189 -0.08709 -2.54987 0.02312 0 0 0 0 0 0.05354 0.01629 0.38294 1.95215 0 -0.01755 0 0.18072 0.1941 0.58811 -3.51727
THR_335 -5.7393 0.60276 4.48262 -0.15559 0.05488 0.05696 2.94872 -2.26019 -0.00153 -0.03105 -2.36729 -0.30701 0 0 0 0 0 0.03271 0.14109 0.11698 0.2584 0 -0.1073 2.30184 -1.0874 0.1469 0.56661 -0.34621
ARG_336 -8.68716 0.90312 5.89955 -0.61742 0.08259 0.34836 2.5294 -3.05144 -0.00386 -0.03467 -2.25263 0.60016 0 0 -0.46167 -1.33715 0 0.01689 0.04627 0.10775 2.52276 0 -0.11473 0 -1.2888 -0.12066 0.47312 -4.44021
THR_337 -6.18546 0.86548 4.59173 -0.138 0.11179 0.07918 2.40153 -2.56717 -0.02765 -0.26539 -0.85476 -0.92917 0 0 0 0 0 0.04761 0.05752 0.00428 0.02435 0 -0.45081 2.25746 -1.0874 -0.413 0.63542 -1.84247
ASP_338 -5.63679 1.08286 5.51042 -0.12008 0.02944 0.36703 2.72644 -2.74412 -0.00202 -0.02525 -4.05688 -0.37976 0 0 -1.76056 0 0 0.08408 -0.01593 0.01418 0 2.73681 -0.62409 0 -2.3716 -0.01642 0.5153 -4.68693
ARG_339 -6.29475 0.55254 4.27497 -0.83437 0.19373 0.5809 1.9843 -2.31826 -0.02187 -0.1595 -1.16244 0.5086 0 0 0 0 0 0.07613 0.00724 0.36698 2.4174 0 0.02433 0 -1.2888 0.02928 0.26467 -0.79893
GLY_340 -4.21228 0.19326 3.34011 -0.00079 0 0 2.29905 -1.9054 -0.00139 -0.00406 -2.32812 -0.27516 0 0 0 0 0 0.00643 -0.02189 0 0 0 -1.54316 0 0.83697 0.26113 0.27579 -3.0795
TRP_341 -12.7679 1.63416 3.46375 -0.87802 0.03219 0.18892 2.72697 -3.11707 -0.03484 -0.11763 -3.04225 -0.18901 0 0 0 0 0 0.08118 0.03674 0.41984 0 1.37992 -0.26016 0 1.6906 0.352 0.72471 -7.67591
TYR_342 -11.7998 1.66784 3.79066 -0.58101 0.05501 0.3004 3.70086 -3.27113 -0.00139 -0.00406 -3.84817 -0.26751 0 0 -0.72553 0 0 0.01162 -0.02031 0.0118 0 2.11021 -0.04263 0.35946 1.2797 -0.11064 1.16354 -6.22111
CYS:disulfide_343 -6.66505 0.28206 4.09155 -0.03327 0 0.01311 2.6507 -2.34792 -0 -0 -3.02734 -0.24221 0 0 0 0 -0.5901 0.02445 0.02292 0.02357 0.38601 0 0.21436 0 3.6196 0.13025 0.8184 -0.6289
ASP_344 -4.55342 0.22098 5.78816 -0.20419 0.10194 0.63357 3.08647 -2.4968 -0.00331 -0.04968 -4.79688 -1.4597 0 0 -1.48943 0 0 0.07558 -0.05877 0.01977 0 2.45243 -0.62559 0 -2.3716 0.10889 0.41069 -5.2109
ASN_345 -4.9866 0.32663 5.04736 -0.31215 0.09764 0.5848 2.60641 -2.62464 -0 -0 -2.09173 -0.90307 0 0 0 0 0 0.03024 -0.00194 0.00447 0 2.04092 -0.49226 0 -0.93687 0.17394 0.37887 -1.05796
ALA_346 -1.47626 0.14836 1.97812 -0.02795 0.01748 0 0.90765 -1.00066 -0 -0 0.11651 -0.60379 0 0 0 0 0 0.02087 -0.09149 0 0 0 0.23852 0 1.8394 0.31364 0.17941 2.5598
GLY_347 -1.51322 0.12127 2.41513 -6e-05 0 0 0.79742 -1.12003 -0.00597 -0.02252 -2.0201 -0.38556 0 0 -0.82593 0 0 0.01731 -0.09699 0 0 0 -1.50804 0 0.83697 -0.32773 0.19306 -3.44499
SER_348 -3.88016 0.22055 5.07163 -0.03649 0 0.06262 2.9315 -2.44825 -0.01533 -0.05306 -3.28992 -0.39352 0 0 0 0 0 0.02845 0.00068 0.02621 0.32293 0 -0.26254 1.85726 -0.77834 -0.37909 0.43498 -0.57988
VAL_349 -7.44189 0.73957 3.16317 -0.27702 0.2064 0.05796 2.54897 -2.56073 -0 -0 -2.24599 -0.25064 0 0 0 0 0 0.00754 -0.04413 0.00158 0.2378 0 -0.75375 0 1.9342 -0.17817 0.43918 -4.41594
SER_350 -5.36022 0.35031 4.61475 -0.03199 0.00125 0.05619 3.08218 -2.36383 -0.01681 -0.0528 -2.15203 -0.778 0 0 0 0 0 0.05696 -0.06716 0.01518 0.39534 0 0.45046 0.60357 -0.77834 -0.02233 0.26399 -1.73334
PHE_351 -12.6888 2.62461 3.63136 -0.81933 0.2936 0.10495 3.14065 -3.36669 -1e-05 -4e-05 -3.30006 -0.163 0 0 0 0 0 0.05225 -0.04234 0.02914 0 3.52936 -0.18092 0 1.0402 0.21534 0.67269 -5.22706
PHE_352 -11.5473 1.88246 4.07472 -0.72358 0.103 0.43617 2.65094 -3.22755 -0.00745 -0.02226 -2.12112 0.11982 0 0 0 0 0 0.12248 -0.02327 0.18642 0 2.1528 -0.34653 0 1.0402 0.3872 1.40699 -3.45588
PRO_353 -7.02925 2.17263 2.49605 -0.09678 0.00196 0.05862 0.89195 -1.14759 -0.01528 -0.15256 -0.15515 0.79498 0 0 0 0 0 0.43014 -0.06512 0.01223 0.46885 0 -0.23539 0 -2.4119 0.16144 1.66145 -2.15872
GLN_354 -6.03611 0.57478 5.20352 -0.28815 0.03661 0.2512 2.10635 -2.48856 -0.00448 -0.10973 -2.3143 -0.72366 0 0 0 0 0 0.04233 -0.0021 0.00088 0 3.04622 -0.07482 0 -0.18838 0.6176 1.00589 0.65508
ALA_355 -3.71009 0.3722 3.70621 -0.02431 8e-05 0 1.68308 -2.00863 -0 -0 -0.43571 -0.41025 0 0 0 0 0 0.06047 -0.05074 0 0 0 -0.23911 0 1.8394 0.45342 0.28318 1.51921
GLU_356 -4.27826 0.45557 5.41863 -0.54329 0.21484 1.49513 0.94401 -2.36276 -0.01528 -0.15256 -1.42655 -3.03588 0 0 0 0 0 0.0386 -0.09929 0.02455 0 3.15789 -0.21428 0 -2.7348 -0.49779 0.18064 -3.43088
THR_357 -4.58144 0.45846 4.00605 -0.13355 0.06512 0.07424 2.01219 -2.00014 -0.00436 -0.10784 -2.55628 -0.17351 0 0 0 0 0 0.00661 0.00944 0.1344 0.07349 0 -0.33085 4.15341 -1.0874 -0.39717 0.21588 -0.16323
CYS:disulfide_358 -5.32775 0.23879 3.3197 -0.03849 0 0.01507 1.53971 -1.79539 -0 -0 -0.87669 -0.23203 0 0 0 0 -0.49724 0.0212 -0.00992 0.07993 0.23515 0 0.07544 0 3.6196 -0.2704 0.16021 0.25688
LYS_359 -4.59224 0.27181 4.39923 -0.49289 0.14091 0.29229 2.33284 -2.02424 -0.00969 -0.03576 -2.90212 -0.0549 0 0 0 0 0 0.00901 -0.01265 0.02031 1.81041 0 0.1341 0 -1.5107 -0.06242 0.19567 -2.09103
VAL_360 -4.6333 0.62301 0.91856 -0.26614 0.14521 0.05503 0.63898 -1.4478 -0.00041 -0.00132 -0.35938 -0.28425 0 0 0 0 0 0.01271 -0.06945 0.005 0.23604 0 -0.7661 0 1.9342 -0.26372 0.38372 -3.1394
GLN_361 -5.14257 0.43236 4.43518 -0.58039 0.06921 0.57778 2.52124 -2.15685 -0.00969 -0.03576 -2.64396 -0.80559 0 0 0 -0.64758 0 0.04045 -0.05037 0.03344 0 3.46026 0.20784 0 -0.18838 0.09312 0.37386 -0.0164
SER_362 -1.96949 0.27999 2.10952 -0.01279 0 0.03095 0.58146 -1.07893 -0.01763 -0.09189 0.28015 -0.82512 0 0 0 0 0 0.2372 -0.18279 0.0052 0.157 0 -0.05308 0.60704 -0.77834 1.42389 0.33555 1.03789
ASN_363 -4.31984 0.25284 3.23904 -0.18779 0.03198 0.30726 1.62946 -1.81101 -0.01559 -0.10908 -1.32102 -0.5122 0 0 0 0 0 0.06178 -0.06119 0.0544 0 2.19315 -0.55594 0 -0.93687 0.88931 0.33701 -0.83429
ARG_364 -6.53891 0.48052 5.62927 -0.6539 0.1652 0.37784 3.55518 -2.89556 -0.02362 -0.13918 -4.41746 0.14354 0 0 0 -0.55629 0 0.00789 0.04319 0.14839 2.72137 0 0.10022 0 -1.2888 -0.23023 0.34491 -3.02645
VAL_365 -8.29576 0.70697 1.65077 -0.29885 0.33449 0.07211 2.1667 -2.35833 -0.00898 -0.03123 -2.56761 -0.43076 0 0 0 0 0 0.00964 -0.05055 0.00549 0.16772 0 -0.44714 0 1.9342 -0.06555 0.47909 -7.02758
PHE_366 -10.2265 0.97683 2.75901 -0.60851 0.05788 0.31074 2.67669 -2.58399 -0.0027 -0.00746 -2.86088 0.04165 0 0 0 0 0 0.00303 -0.0592 0.00164 0 2.26509 -0.24871 0 1.0402 0.12897 0.44936 -5.88685
CYS:disulfide_367 -6.23678 0.69411 3.019 -0.03211 0 0.01342 1.92508 -1.94306 -0.00314 -0.00903 -2.16608 -0.22384 0 0 0 0 -0.49724 0.00729 -0.00657 0.00131 0.27202 0 0.03207 0 3.6196 0.32852 0.51144 -0.694
ASP_368 -6.06789 0.82953 8.41842 -0.22175 0.15396 0.71044 3.33571 -3.50026 -0.01694 -0.12027 -5.13963 -1.68451 0 0 -0.57383 -0.16602 0 0.02091 -0.07956 0.02634 0 2.28114 -0.39403 0 -2.3716 0.05778 0.59002 -3.91204
THR_369 -5.5113 0.65154 4.53531 -0.12476 0.05396 0.06276 2.72117 -2.56382 -0.02612 -0.15924 -1.47662 -0.7908 0 0 0 0 0 0.02196 0.17767 0.00115 0.05765 0 0.05344 2.26871 -1.0874 -0.08048 0.52647 -0.68875
MET_370 -5.20863 0.568 4.13613 -0.31733 0.06432 0.04892 1.50231 -2.11086 -0 -0 -1.06167 -0.16928 0 0 -0.57383 0 0 0.01991 -0.07848 0.06244 1.45568 0 -0.13334 0 0.60916 -0.17877 0.7853 -0.58002
ASN_371 -5.5195 0.99937 4.34375 -0.19493 0.04438 0.32505 2.06047 -2.32951 -0.00751 -0.04271 -2.04033 -0.5151 0 0 0 0 0 0.04882 -0.05279 0.01615 0 2.22671 -0.6746 0 -0.93687 -0.40882 0.72376 -1.93422
SER_372 -5.36446 0.47315 4.1895 -0.04516 7e-05 0.07924 1.68114 -2.22842 -0.01654 -0.09761 -1.91358 -0.20897 0 0 0 0 0 0.04051 0.22533 0.07014 0.58274 0 -0.11504 1.90686 -0.77834 -0.20689 0.5725 -1.15382
LEU_373 -7.50623 0.7008 2.87054 -0.46599 0.2335 0.09557 2.44889 -2.18637 -0 -0 -1.98067 0.07802 0 0 0 0 0 0.0383 -0.00388 0.17434 0.59948 0 -0.3255 0 0.18072 -0.10602 0.80044 -4.35404
THR_374 -2.14472 0.24822 1.07077 -0.18113 0.11326 0.07025 0.28655 -0.80774 -0.00047 -0.01529 -0.36751 -0.34552 0 0 0 0 0 0.04999 -0.07077 0.0002 0.10793 0 0.23597 2.37355 -1.0874 -0.00174 0.56172 0.09612
LEU_375 -7.54328 1.20967 3.02415 -0.61367 0.45138 0.10801 2.24252 -2.0712 -0 -0 -2.74949 0.36977 0 0 0 0 0 0.00756 0.28232 0.31452 1.39993 0 -0.27309 0 0.18072 0.02352 1.05446 -2.5822
PRO_376 -4.54221 0.72261 3.23439 -0.21404 0.01891 0.1603 1.5112 -1.39804 -0 -0 -1.23632 -0.09381 0 0 0 0 0 0.01397 -0.00216 0.004 0.37585 0 -0.88877 0 -2.4119 -0.28376 1.26038 -3.76941
SER_377 -2.61181 0.38354 2.59804 -0.02766 0 0.04311 1.14628 -1.32386 -0 -0 -1.21175 -0.99981 0 0 0 0 0 0.00885 -0.14642 5e-05 0.18959 0 -0.15766 0.60416 -0.77834 -0.35089 0.67197 -1.9626
GLU_378 -5.75305 0.83121 4.97014 -0.2235 0.04882 0.33154 1.90552 -2.25351 -0.00953 -0.04197 -0.95296 -0.61271 0 0 0 0 0 0.01078 -0.01985 0.01751 0 3.27925 -0.23881 0 -2.7348 -0.44797 0.57418 -1.31971
VAL_379 -7.65879 0.87046 2.6473 -0.36658 0.24486 0.08998 2.31897 -2.20481 -0 -0 -1.15442 -0.17613 0 0 0 0 0 0.00823 -0.11712 0.00294 0.67153 0 0.37829 0 1.9342 -0.39362 0.48625 -2.41846
ASN_380 -4.84233 0.54119 4.52921 -0.35241 0.01643 0.68448 2.36366 -2.36323 -0 -0 -1.92073 -0.27297 0 0 0 -0.78862 0 0.04314 0.05526 0.00521 0 3.37338 -0.17664 0 -0.93687 -0.33822 0.49301 0.11294
LEU_381 -7.33447 1.13823 4.94186 -0.49469 0.22381 0.12331 3.3407 -2.9042 -0 -0 -3.39981 0.17262 0 0 0 0 0 0.02477 -0.05282 0.05256 0.28736 0 -0.24235 0 0.18072 -0.39432 0.41796 -3.91876
CYS:disulfide_382 -6.5088 0.82844 4.43117 -0.04629 0.00143 0.01926 1.89295 -2.54165 -0.00952 -0.04188 -0.21467 -0.4269 0 0 0 0 -0.71247 0.04619 -0.04314 0.07569 0.58674 0 0.25584 0 3.6196 -0.36434 0.27698 1.12465
ASN_383 -5.96665 0.54901 5.00945 -0.19358 0.0193 0.30004 2.81082 -2.79906 -0 -0 -2.21865 -0.43524 0 0 0 -1.79125 0 0.05086 0.02029 0.09674 0 1.91155 -0.34872 0 -0.93687 -0.55501 0.24124 -4.23571
VAL_384 -5.56444 0.87257 2.02284 -0.23606 0.11407 0.03716 2.06377 -1.94552 -0.00879 -0.07829 -0.40926 -0.101 0 0 0 0 0 0.03856 0.15653 0.05657 1.08061 0 -0.41048 0 1.9342 -0.1093 0.64615 0.15989
ASP_385 -7.10883 1.22391 7.62551 -0.24577 0.09513 0.81669 3.11509 -3.56676 -0.00739 -0.06886 -3.73157 -1.17398 0 0 -0.54594 0 0 0.14528 -0.05969 0.04631 0 1.85193 -0.83994 0 -2.3716 0.415 0.71626 -3.66926
ILE_386 -7.48634 0.90093 0.86705 -0.70475 0.61153 0.25026 1.55812 -1.70784 -0 -0 0.29891 0.00644 0 0 0 0 0 0.0682 -0.11435 0.26774 1.13852 0 0.48014 0 0.73287 0.07363 0.67397 -2.08498
PHE_387 -7.74856 1.13084 0.49535 -0.65552 0.05943 0.37399 1.65565 -1.53932 -0 -0 -2.02144 0.1108 0 0 -0.54594 0 0 0.02803 -0.05863 0.00076 0 1.98416 -0.20902 0 1.0402 -0.33106 0.57947 -5.65079
ASN_388 -5.8414 0.84791 6.08356 -0.28751 0.05384 0.46083 2.84496 -2.72165 -0.00739 -0.06886 -2.15503 -0.59674 0 0 -1.08536 0 0 0.03037 0.02885 0.02013 0 2.22436 -0.17698 0 -0.93687 -0.45811 0.94048 -0.80061
PRO_389 -2.27779 0.42332 1.58439 -0.08917 0.00074 0.05566 0.57472 -0.68116 -0 -0 0.44918 0.66349 0 0 0 0 0 0.02832 -0.17182 0.00405 0.6088 0 -0.54544 0 -2.4119 -0.37176 1.01167 -1.14471
LYS_390 -3.5284 0.43486 2.89539 -0.31751 0.0317 0.15863 1.07317 -1.25808 -1e-05 -9e-05 -0.552 -0.11083 0 0 -1.08536 0 0 0.01152 -0.03268 0.01263 1.95534 0 -0.09692 0 -1.5107 -0.39874 0.53486 -1.78321
TYR_391 -8.0886 0.94318 3.43735 -0.87764 0.14498 0.15034 1.67357 -2.39787 -0.01554 -0.15348 -0.7597 -0.49231 0 0 0 0 0 0.01813 0.03077 0.15567 0 2.26246 -0.23223 0.03461 1.2797 -0.05085 0.70436 -2.23309
ASP_392 -3.84062 0.41057 5.87618 -0.22661 0.04622 0.74354 1.99489 -2.44228 -0.01559 -0.1537 -4.25559 -0.88285 0 0 -1.00225 -0.5749 0 0.01984 -0.00959 0.33501 0 2.08054 -0.74931 0 -2.3716 0.06896 0.6962 -4.25295
CYS:disulfide_393 -6.0183 0.58681 3.88455 -0.04414 0.00063 0.01771 1.97734 -2.10037 -0.0003 -0.00457 -3.03125 -0.21603 0 0 0 0 -0.71247 0.01323 0.06878 0.18431 0.35499 0 0.32542 0 3.6196 -0.38274 0.61797 -0.85884
LYS_394 -4.93398 0.33529 5.35244 -0.34683 0.04156 0.21578 2.57571 -2.33085 -0 -0 -3.29242 0.19112 0 0 -1.03503 0 0 0.13058 -0.00104 0.01876 2.49391 0 0.12036 0 -1.5107 -0.32058 0.66761 -1.6283
ILE_395 -7.83123 0.87959 3.15267 -0.55722 0.41694 0.17148 2.01478 -2.46082 -0.02802 -0.13689 0.45174 -0.38657 0 0 0 0 0 0.09287 0.48866 0.10806 0.45448 0 0.0691 0 0.73287 -0.17375 0.85966 -1.68161
MET_396 -6.90079 0.81242 3.67136 -0.46516 0.12119 0.21457 2.54947 -2.1323 -0 -0 -2.96635 -0.14765 0 0 0 0 0 0.03172 0.0065 0.20669 2.21836 0 -0.00268 0 0.60916 -0.0561 0.83917 -1.39041
THR_397 -6.25338 0.52197 4.03198 -0.11058 0.07919 0.08081 2.53681 -2.26826 -0.00317 -0.022 -2.32314 -0.59172 0 0 -0.2435 0 0 0.00504 0.12136 0.04447 0.22802 0 -0.2473 2.26308 -1.0874 0.00657 0.58435 -2.64679
SER_398 -4.60313 0.24 4.66586 -0.01775 0 0.03091 2.63107 -2.16701 -0.01554 -0.1342 -3.46915 -1.04866 0 0 -0.72797 -0.29576 0 0.05079 0.00102 0.02594 1.27005 0 -0.49941 0.60001 -0.77834 0.16539 0.53825 -3.53762
LYS_399 -2.75347 0.2919 2.49001 -0.44517 0.07725 0.26856 1.24841 -1.15863 -0 -0 -1.95453 0.05341 0 0 0 0 0 0.04072 -0.06971 0.00161 2.24197 0 0.09638 0 -1.5107 0.66252 0.62382 0.20435
THR_400 -3.46633 0.38678 3.12863 -0.1728 0.04595 0.12915 1.94527 -1.51959 -0.00392 -0.05686 -1.70048 -1.91645 0 0 -0.72797 -0.29576 0 0.00748 -0.01956 0.01038 0.48939 0 0.80713 2.3207 -1.0874 1.54967 0.51876 0.37213
ASP_401 -4.21017 0.43456 4.41512 -0.2735 0.07676 0.91972 1.69546 -1.93811 -0.06665 -0.36826 -1.18616 -0.70948 0 0 0 0 0 0.01702 -0.01792 0.00077 0 1.98191 -0.68277 0 -2.3716 1.13171 0.4626 -0.689
VAL_402 -2.67788 0.25359 2.31946 -0.27686 0.186 0.06036 1.14373 -1.30921 -0.02578 -0.22081 -0.84668 -0.29661 0 0 0 0 0 0.02582 -0.05722 0.0013 0.20967 0 -0.74812 0 1.9342 -0.18129 0.33223 -0.17409
SER_403 -3.99522 0.41054 2.75823 -0.02802 3e-05 0.02263 1.63338 -1.4692 -0.01503 -0.05713 -1.64323 -0.21423 0 0 -0.72317 0 0 0.00952 -0.04881 0.03109 0.431 0 -0.00834 0.702 -0.77834 -0.48255 0.24765 -3.2172
SER_404 -3.22565 0.11527 3.56638 -0.02571 0 0.06217 2.4124 -1.77707 -0.02343 -0.2175 -2.05896 -0.37005 0 0 0 0 0 0.00695 0.13377 0.02054 0.05325 0 -0.49943 0.60041 -0.77834 -0.24133 0.26598 -1.98036
SER_405 -4.47053 0.49008 2.55639 -0.02678 0 0.06338 1.43546 -1.51619 -0 -0 -0.33635 -0.28478 0 0 0 0 0 0.04765 0.05714 0.00461 0.18925 0 -0.41433 0.60385 -0.77834 -0.06049 0.33834 -2.10161
VAL_406 -5.28309 0.318 3.29838 -0.27316 0.15448 0.05869 2.69622 -2.11767 -0.00162 -0.03829 -2.37649 -0.35665 0 0 0 0 0 0.01766 -0.04772 0.01588 0.263 0 -0.7854 0 1.9342 -0.31901 0.34366 -2.49894
ILE_407 -6.1177 0.67446 0.82183 -0.60172 0.43378 0.10687 1.32361 -1.69558 -0 -0 -0.90464 0.49699 0 0 0 0 0 0.0157 -0.02824 0.01914 0.8861 0 -0.58657 0 0.73287 -0.49268 0.49648 -4.41932
THR_408 -7.30962 0.55363 5.87551 -0.11406 0.10164 0.07889 3.19029 -3.26385 -0.03186 -0.27359 -2.85582 -0.87939 0 0 0 -0.72728 0 0.01248 0.0917 0.05485 0.09581 0 -0.60024 2.29797 -1.0874 -0.32965 0.73793 -4.38206
SER_409 -3.72367 0.1737 4.18945 -0.02421 0.00012 0.02388 1.91588 -1.83565 -0.03385 -0.35229 0.04121 -0.38742 0 0 0 -0.468 0 0.06061 -0.04618 0.01003 0.53841 0 0.2878 0.7842 -0.77834 -0.08979 0.64948 0.93539
LEU_410 -8.76899 0.51905 4.64335 -0.50433 0.20831 0.15857 1.79531 -3.16569 -0.00989 -0.09209 -2.90301 0.01166 0 0 -0.8262 0 0 0.01657 0.08808 0.07606 0.47131 0 0.13403 0 0.18072 -0.0283 0.60592 -7.38958
GLY_411 -4.80932 0.37421 4.16604 -0.001 0 0 2.55184 -2.42644 -0.00337 -0.03579 -1.92827 -0.32374 0 0 0 0 0 0.02003 -0.06743 0 0 0 -1.539 0 0.83697 0.60084 0.50764 -2.07679
ALA_412 -6.19718 0.66149 2.62386 -0.02247 0 0 3.13008 -2.48388 -0.0029 -0.00854 -2.68894 -0.37331 0 0 0 0 0 0.04806 -0.01099 0 0 0 -0.42606 0 1.8394 0.63622 0.43882 -2.83634
ILE_413 -9.13669 0.82313 2.67675 -0.46679 0.355 0.10056 2.74319 -2.61883 -0.01028 -0.03413 -3.0464 0.10145 0 0 0 0 0 0.04957 -0.01185 0.05947 0.42921 0 -0.74553 0 0.73287 -0.2376 0.56452 -7.6724
VAL_414 -7.45631 0.75943 1.49113 -0.28059 0.23023 0.0607 2.35537 -2.09251 -0.00311 -0.00914 -2.51089 -0.38215 0 0 0 0 0 0.02978 0.0087 0.0099 0.19108 0 -0.72622 0 1.9342 -0.46806 0.49417 -6.36431
SER_415 -5.99143 0.55187 5.36271 -0.03048 0.00367 0.02623 3.55405 -2.6492 -0.02926 -0.1611 -3.55188 0.09176 0 0 -0.56098 -0.41382 0 0.05381 -0.05358 0.03056 0.74572 0 0.4183 1.11221 -0.77834 0.20943 0.58868 -1.47108
CYS:disulfide_416 -5.97329 0.59922 3.58352 -0.03974 8e-05 0.01744 2.31744 -2.20129 -0.00057 -0.00195 -2.31929 -0.28393 0 0 0 0 -0.30929 0.05525 0.12849 0.01577 0.48396 0 0.14984 0 3.6196 0.62006 0.55975 1.02109
TYR_417 -10.4098 1.18556 6.74996 -0.62681 0.03438 0.36979 4.15732 -3.9348 -0.00904 -0.03978 -3.81698 -0.0764 0 0 -1.87201 0 0 0.06398 -0.02024 0.24975 0 2.23332 -0.35332 0.00813 1.2797 0.40594 0.40686 -4.01449
GLY_418 -1.38368 0.07917 1.89147 -0.00016 0 0 0.50591 -0.87099 -0.03288 -0.16267 0.4421 -0.29289 0 0 0 0 0 0.1464 -0.24561 0 0 0 -1.34394 0 0.83697 0.12467 0.37814 0.07199
LYS_419 -1.3356 0.17903 2.60127 -0.36093 0.05949 0.26234 0.76096 -1.0719 -0 -0 -2.23936 -0.0766 0 0 0 0 0 0.02792 -0.06065 0.12492 2.18587 0 0.04053 0 -1.5107 -0.20344 0.25675 -0.36009
THR_420 -3.68352 0.33356 2.712 -0.17862 0.11018 0.06576 1.24814 -1.53839 -0.00017 -0.00046 -0.63468 -0.12688 0 0 0 0 0 0.02176 0.11845 0.06394 0.06333 0 0.02457 2.33218 -1.0874 -0.16596 0.33062 0.00839
LYS_421 -2.81269 0.20059 1.89316 -0.33196 0.03413 0.13437 0.79662 -1.06473 -0 -0 -1.26577 0.11662 0 0 0 0 0 0.05891 0.07168 0.00766 2.03188 0 0.05683 0 -1.5107 -0.12017 0.3368 -1.36679
CYS:disulfide_422 -6.10579 1.40625 2.58657 -0.06858 0.01044 0.07386 1.55306 -1.75866 -0.01986 -0.12256 -2.15249 -0.37389 0 0 0 0 -0.30929 0.02238 0.24781 0.00438 1.08258 0 -0.14668 0 3.6196 0.15869 0.60432 0.31215
THR_423 -6.10812 0.64846 3.54892 -0.10631 0.05956 0.07445 3.04946 -2.2486 -0 -0 -2.85453 -0.44647 0 0 0 0 0 0.00738 0.1374 0.0009 0.12338 0 -0.40987 2.30085 -1.0874 0.03947 0.5725 -2.69857
ALA_424 -5.20103 0.26355 2.34084 -0.02369 0 0 3.07065 -2.04011 -0.01481 -0.09379 -3.99361 -0.41362 0 0 0 0 0 0.05403 0.25312 0 0 0 0.30684 0 1.8394 0.05191 0.43172 -3.1686
SER_425 -5.251 0.37569 5.31307 -0.02873 0 0.06658 3.10174 -2.62765 -0 -0 -3.84453 -0.33849 0 0 0 0 0 0.00494 0.004 0.00129 0.19493 0 -0.39677 0.60711 -0.77834 0.19597 0.62427 -2.77591
ASN_426 -6.58246 0.39866 7.08552 -0.24316 0.01757 0.37085 3.82936 -3.3352 -0.01172 -0.0977 -4.33806 -0.64899 0 0 -1.68543 0 0 0.00436 0.07679 0.04979 0 2.94418 0.71733 0 -0.93687 0.11671 0.64331 -1.62516
LYS_427 -3.579 0.31861 5.55533 -0.6709 0.20557 0.62291 2.09892 -2.12709 -9e-05 -0.00048 -3.97653 0.85685 0 0 -1.03797 -0.27645 0 0.00626 -0.11964 0.07639 2.15667 0 -0.03294 0 -1.5107 -0.10487 0.53479 -1.00435
ASN_428 -3.52648 0.43614 3.73161 -0.19441 0.03899 0.31312 1.41996 -1.6298 -0.0117 -0.0962 -1.50042 -0.49095 0 0 -1.55937 0 0 0.01077 -0.05031 0.00028 0 2.00442 -0.46353 0 -0.93687 -0.63515 0.40368 -2.73619
ARG_429 -3.51025 0.44861 3.40811 -0.91521 0.1973 0.71096 1.36402 -1.54099 -0 -0 -1.24803 -0.1106 0 0 -0.45045 0 0 0.00635 0.02796 0.00529 1.77748 0 -0.29469 0 -1.2888 0.33344 0.4232 -0.6563
GLY_430 -2.89168 0.24498 3.65948 -0.00048 0 0 2.23215 -1.75929 -0.01481 -0.09379 -2.06339 -0.28518 0 0 0 0 0 0.00356 -0.06561 0 0 0 -1.52891 0 0.83697 0.9815 0.43413 -0.31038
ILE_431 -4.30058 0.31294 1.55962 -0.47638 0.34691 0.09712 0.35854 -1.2953 -0 -0 0.37414 0.35714 0 0 0 0 0 0.01011 -0.07606 0.02921 0.43164 0 -0.38386 0 0.73287 0.04207 0.29933 -1.58055
ILE_432 -4.46077 0.3042 2.59744 -0.64497 0.38464 0.14537 1.3335 -1.48033 -0 -0 -0.38463 0.11045 0 0 0 0 0 0.00503 -0.02893 0.00929 0.84385 0 -0.54065 0 0.73287 -0.21596 0.42537 -0.86422
LYS_433 -5.41177 0.36503 5.82659 -0.36471 0.05039 0.15241 3.17345 -2.6701 -0 -0 -4.80428 0.06836 0 0 0 -0.3306 0 0.01135 0.12138 0.12551 2.22514 0 -0.00735 0 -1.5107 0.0338 0.46533 -2.48076
THR_434 -3.4117 0.22468 1.56646 -0.15289 0.04963 0.0547 0.49038 -1.08535 -0 -0 -0.6311 -0.30835 0 0 0 0 0 0.00916 0.09484 0.00083 0.18644 0 -0.18925 2.30828 -1.0874 0.02785 0.48669 -1.36609
PHE_435 -8.13601 1.22836 1.58692 -0.62726 0.03784 0.3146 0.84678 -1.81307 -0.01969 -0.1221 -1.7937 0.26369 0 0 0 0 0 0.01394 0.0154 0.06991 0 2.02109 -0.28188 0 1.0402 -0.10432 0.57543 -4.88387
SER_436 -1.49432 0.02703 2.09595 -0.02444 0 0.05657 0.79412 -0.95302 -0.00662 -0.07323 -0.04831 -0.63539 0 0 0 0 0 0.02625 -0.02857 0.02109 0.15579 0 -0.49679 0.60015 -0.77834 -0.33943 0.36382 -0.7377
ASN_437 -3.87737 0.31555 2.56748 -0.25175 0.02178 0.4229 0.85009 -1.54298 -0.01786 -0.17389 -0.24065 -0.71296 0 0 0 0 0 0.03689 -0.0559 0.04591 0 1.8338 -0.5294 0 -0.93687 -0.13432 0.43299 -1.94655
GLY_438 -3.05493 0.17768 3.42821 -0.00114 0 0 2.209 -1.81223 -0.00979 -0.03393 -1.57336 -0.32311 0 0 0 0 0 0.01076 -0.10473 0 0 0 -1.54299 0 0.83697 0.42702 0.43862 -0.92794
CYS:disulfide_439 -4.27305 0.32085 1.58324 -0.06154 0.0003 0.04405 0.70117 -1.08162 -0.00034 -0.00697 -0.34059 -0.42213 0 0 0 0 -0.57626 0.01749 -0.02529 0.00032 0.63481 0 0.13707 0 3.6196 0.42658 0.20813 0.90582
ASP_440 -4.86218 0.32833 6.27054 -0.10397 0.00545 0.30675 3.93157 -2.79459 -0.00881 -0.0764 -7.2583 -1.22583 0 0 -0.76445 -0.3306 0 0.015 0.11421 0.00787 0 2.20281 -0.10826 0 -2.3716 0.183 0.30537 -6.23408
TYR_441 -9.4971 0.89999 4.50151 -0.7841 0.05811 0.11498 2.36269 -2.9755 -0.02234 -0.14838 -2.84953 -0.4433 0 0 -0.76445 -0.41701 0 0.0645 -0.01555 0.0146 0 2.2929 -0.17457 0.08761 1.2797 0.15653 0.80785 -5.45083
VAL_442 -6.77116 0.96591 1.48859 -0.29925 0.30405 0.07231 2.46272 -2.20955 -0.00185 -0.00998 -2.4643 -0.25865 0 0 0 0 0 0.04131 0.55653 0.04927 0.24862 0 -0.69012 0 1.9342 -0.17238 1.05001 -3.70372
SER_443 -3.54856 0.22657 3.15348 -0.02912 0 0.04922 1.49848 -1.65747 -0.02598 -0.19141 -0.53637 -0.94912 0 0 -0.59326 0 0 0.01478 -0.00011 0.10383 1.13204 0 0.13652 0.62129 -0.77834 -0.23729 0.73628 -0.87453
ASN_444 -6.8561 0.33138 6.94303 -0.33797 0.10072 0.63514 3.63748 -3.45561 -0.01229 -0.11024 -3.26824 -0.85747 0 0 -2.0596 0 0 0.00929 -0.06726 0.03996 0 2.15389 -0.27279 0 -0.93687 -0.17076 0.55899 -3.99532
LYS_445 -1.93533 0.21398 2.82188 -0.41308 0.06076 0.21764 1.17283 -1.24178 -0.00011 -0.00198 -0.06432 -0.08489 0 0 -0.59326 0 0 0.00888 0.00349 0.00104 1.93963 0 0.07569 0 -1.5107 -0.15525 0.33231 0.8474
GLY_446 -2.02189 0.15596 2.33045 -7e-05 0 0 0.72585 -1.18279 -0 -0 -0.67064 -0.33445 0 0 -0.57651 0 0 0.01173 -0.17862 0 0 0 0.60418 0 0.83697 0.32031 0.23421 0.25469
VAL_447 -6.73868 0.57185 2.6739 -0.26658 0.16867 0.056 1.55564 -2.48697 -0.01991 -0.06661 -0.24209 -0.22498 0 0 0 0 0 0.00432 -0.07961 0.1346 0.31227 0 -0.77009 0 1.9342 0.13788 0.35628 -2.9899
ASP_448 -5.94407 0.33616 8.741 -0.10632 0.00647 0.32912 4.5619 -3.67727 -0.0178 -0.08772 -9.84506 -0.03498 0 0 -1.03797 -0.70939 0 0.0039 0.03305 0.00174 0 2.05616 -0.07471 0 -2.3716 -0.12003 0.34196 -7.61546
THR_449 -6.03236 0.54339 3.81966 -0.11484 0.03567 0.08515 2.58076 -2.4939 -0.01291 -0.06479 -2.08396 -0.56342 0 0 0 0 0 0.00594 0.02622 0.00307 0.18635 0 -0.26615 2.34157 -1.0874 -0.13419 0.49616 -2.72998
VAL_450 -6.95102 0.51584 1.50329 -0.25484 0.13807 0.04989 2.73316 -2.12241 -0 -0 -2.60684 -0.22637 0 0 0 0 0 0.00351 -0.05081 0.0254 0.41759 0 -0.76236 0 1.9342 -0.39153 0.46863 -5.5766
SER_451 -3.87276 0.40101 3.77993 -0.03164 0.0004 0.05771 2.77648 -2.01596 -0 -0 -2.60102 -0.87857 0 0 0 0 0 0.00579 -0.072 0.01003 0.40318 0 0.27181 0.615 -0.77834 0.07446 0.24794 -1.60655
VAL_452 -6.96217 0.81807 2.02089 -0.28159 0.16157 0.06804 1.83448 -2.11325 -0.02812 -0.29081 -2.13255 -0.50101 0 0 0 0 0 0.00853 -0.04814 0.01176 0.19755 0 -0.63802 0 1.9342 0.14616 0.47928 -5.31512
GLY_453 -1.88073 0.1475 2.05756 -0.00023 0 0 0.91002 -1.10545 -0 -0 -0.3101 -0.32199 0 0 0 0 0 0.07768 -0.29249 0 0 0 -1.34663 0 0.83697 -0.13329 0.49661 -0.86457
ASN_454 -1.22272 0.10735 1.70767 -0.34965 0.05352 0.69463 0.42329 -0.80725 -0.03234 -0.23742 -0.01159 -1.64805 0 0 0 0 0 0.03544 -0.06431 0.05865 0 2.5066 -0.6074 0 -0.93687 -0.35949 0.26316 -0.42677
THR_455 -4.09561 0.30406 3.56971 -0.17211 0.09973 0.06069 2.14281 -1.98241 -0.02319 -0.19405 -1.87998 -0.261 0 0 0 0 0 0.02251 -0.03565 0.00282 0.15093 0 -0.1469 2.2826 -1.0874 -0.28679 0.26574 -1.26349
LEU_456 -4.37914 0.33213 1.03813 -0.57377 0.17627 0.1405 0.33083 -1.19719 -0.01486 -0.05185 -0.28638 0.28732 0 0 0 0 0 0.02163 -0.04856 0.00261 0.60719 0 -0.38176 0 0.18072 -0.00117 0.23821 -3.57914
TYR_457 -8.55576 0.70983 4.35138 -0.60951 0.07664 0.34189 3.38101 -2.92067 -0.00423 -0.01231 -2.56517 -0.17544 0 0 0 0 0 0.0153 -0.00742 0.15377 0 1.91448 -0.29878 0.00796 1.2797 -0.20179 0.33927 -2.77987
TYR_458 -4.20531 0.28599 1.07006 -0.59181 0.10132 0.29065 0.64383 -1.16818 -0.00041 -0.00109 -0.51761 -0.17592 0 0 0 0 0 0.00459 0.04037 0.02942 0 2.15897 -0.22366 0.00132 1.2797 -0.25532 0.3402 -0.89289
VAL_459 -6.69883 0.45958 1.42063 -0.27177 0.16948 0.05224 1.34005 -2.01426 -0.00477 -0.02006 -0.9675 0.01964 0 0 0 0 0 0.01227 -0.05836 0.01813 0.14252 0 -0.51214 0 1.9342 -0.33039 0.22899 -5.08036
ASN_460 -4.2545 0.2323 4.3864 -0.24843 0.04353 0.38479 2.62238 -2.14623 -0.02524 -0.18006 -1.64388 -0.71051 0 0 -1.7799 0 0 0.01815 -0.00459 0.02673 0 2.41662 -0.00826 0 -0.93687 -0.32503 0.24647 -1.88609
LYS_461 -4.14688 0.09492 6.3688 -0.82011 0.36294 0.51961 2.82533 -2.59841 -0.01991 -0.06661 -4.1511 0.01879 0 0 -0.42269 -0.43294 0 0.03256 -0.04197 0.19765 2.05768 0 0.03945 0 -1.5107 -0.15221 0.49233 -1.35347
GLN_462 -4.80936 0.2865 4.65664 -0.3274 0.05881 0.16196 1.92093 -2.23369 -0.05404 -0.42114 -2.01323 0.05554 0 0 -1.73895 0 0 0.02874 -0.07175 0.05678 0 2.7422 0.11935 0 -0.18838 -0.19618 0.54195 -1.42471
GLU_463 -1.81078 0.10233 1.65905 -0.28616 0.04861 0.34172 0.52396 -0.83213 -0.01113 -0.08002 -0.1967 -0.26493 0 0 0 0 0 0.05672 -0.04023 0.00351 0 2.87307 -0.02243 0 -2.7348 -0.40217 0.2078 -0.86472
GLY_464 -2.47011 0.1742 1.04971 -0.00188 0 0 0.35645 -0.85132 -0.00862 -0.02881 -0.39073 -0.38044 0 0 0 0 0 0.01029 -0.10871 0 0 0 -1.47201 0 0.83697 -0.02667 0.08211 -3.22958
LYS_465 -5.41216 0.45094 5.10445 -0.36082 0.04429 0.16975 3.23855 -2.42103 -0.00996 -0.03727 -3.7964 0.03683 0 0 -0.55184 0 0 0.05677 -0.03222 0.0369 1.99741 0 0.27935 0 -1.5107 0.24501 0.21563 -2.25651
SER_466 -3.32146 0.2095 2.48882 -0.02934 0 0.05257 0.88191 -1.23387 -0.01624 -0.082 -0.36709 -1.00539 0 0 0 0 0 0.03299 0.00446 0.00222 0.7899 0 0.50479 0.77115 -0.77834 0.15803 0.35091 -0.58646
LEU_467 -6.03248 0.25532 3.13349 -0.46659 0.31218 0.12539 2.0137 -2.00278 -0.02279 -0.10784 -2.3418 0.00656 0 0 0 0 0 0.00568 -0.01686 0.3957 1.61207 0 -0.13732 0 0.18072 0.08464 0.38123 -2.62177
TYR_468 -5.91416 0.43162 2.04674 -0.69758 0.17751 0.15765 0.77706 -1.53793 -0.00472 -0.01364 -0.4977 -0.48206 0 0 0 0 0 0.02418 -0.0491 0.20035 0 3.33768 -0.03189 0.02637 1.2797 0.00436 0.38629 -0.37928
VAL_469 -6.85872 0.76333 2.25195 -0.28041 0.22568 0.05838 2.50778 -2.16829 -0.00522 -0.01738 -2.71449 -0.18884 0 0 0 0 0 0.02024 -0.04018 0.01962 0.18529 0 -0.63364 0 1.9342 -0.12607 0.38922 -4.67755
LYS_470 -3.89883 0.25544 2.02094 -0.30462 0.03919 0.14024 0.82539 -1.20108 -0.00472 -0.01364 -0.75635 0.12997 0 0 0 0 0 0.00442 0.0091 0.00504 1.87241 0 -0.02638 0 -1.5107 -0.31293 0.25177 -2.47535
GLY_471 -3.22178 0.14665 2.65651 -0.00132 0 0 1.32356 -1.35017 -0 -0 -0.67861 -0.31654 0 0 -1.18269 0 0 0.02928 -0.06262 0 0 0 -1.47277 0 0.83697 0.29767 0.0794 -2.91644
GLU_472 -4.41244 0.6215 4.10845 -0.2889 0.05262 0.34221 1.35059 -1.7335 -0 -0 -1.78003 -0.2577 0 0 0 0 0 0.01165 -0.0166 0.00354 0 2.90287 0.02811 0 -2.7348 0.18912 0.7144 -0.89892
PRO_473 -6.5281 1.27522 3.46614 -0.11453 0.01467 0.08416 2.16909 -1.7895 -0 -0 -1.58988 0.23659 0 0 0 0 0 0.03929 -0.10579 0.06375 0.10909 0 -0.82544 0 -2.4119 -0.3852 1.19049 -5.10185
ILE_474 -8.23135 0.87388 2.32837 -0.4887 0.23658 0.10232 2.66584 -2.3858 -0 -0 -2.41928 0.38108 0 0 0 0 0 0.07743 0.10951 0.00317 0.67641 0 0.38048 0 0.73287 -0.28172 0.92978 -4.30914
ILE_475 -9.39036 2.24741 2.69245 -0.52866 0.3344 0.10296 1.45311 -2.64843 -0 -0 -0.101 0.49602 0 0 0 0 0 0.05281 0.07069 0.50001 0.86551 0 0.2974 0 0.73287 -0.25771 1.05871 -2.02182
ASN_476 -5.29481 0.6646 5.29659 -0.18668 0.02145 0.29323 2.84247 -2.45846 -0 -0 -2.79656 -0.42599 0 0 -0.48524 0 0 0.04329 -0.06178 0.03257 0 1.94067 -0.3645 0 -0.93687 -0.50103 0.75637 -1.62068
PHE_477 -11.0206 1.59905 4.24003 -0.52823 0.45913 0.275 2.45877 -3.24328 -0.02303 -0.17381 -0.65513 -0.42375 0 0 0 0 0 0.42368 0.01263 0.20189 0 3.80958 -0.06707 0 1.0402 -0.50319 0.71361 -1.40448
TYR_478 -9.72708 1.57443 1.73818 -0.59669 0.02543 0.3033 2.23193 -2.14576 -0 -0 -0.5361 -0.0916 0 0 0 -0.7609 0 0.31624 0.02739 0.01191 0 2.07563 -0.256 0.0376 1.2797 -0.25337 1.05664 -3.68912
ASP_479 -5.03204 1.50397 5.37451 -0.23102 0.11318 0.73792 3.60186 -2.46034 -0.00835 -0.02929 -3.88597 -1.35982 0 0 -0.64988 0 0 0.37987 -0.08608 0.01163 0 2.10939 -0.68461 0 -2.3716 -0.37819 1.23274 -2.11212
PRO_480 -3.59773 0.71218 2.30692 -0.07426 0 0.04573 1.21447 -1.05347 -0.00369 -0.01854 0.35929 0.60458 0 0 0 0 0 0.17381 -0.18304 0.02647 0.27907 0 -0.75003 0 -2.4119 -0.12596 0.97134 -1.52474
LEU_481 -3.90421 0.54898 2.15501 -0.70224 0.18224 0.28104 1.2128 -1.39598 -0 -0 -1.58834 0.05682 0 0 -0.64988 0 0 0.13659 0.02437 0.05896 0.89957 0 -0.19485 0 0.18072 0.09282 0.53349 -2.0721
VAL_482 -6.8542 0.76833 1.34019 -0.28913 0.17874 0.0537 1.55885 -1.70977 -0.00785 -0.10757 -0.64452 -0.0757 0 0 0 0 0 0.04308 -0.06074 0.00168 0.21434 0 -0.13311 0 1.9342 0.10195 0.56454 -3.12299
PHE_483 -9.41458 1.96199 0.50801 -0.82363 0.06803 0.05803 1.46466 -1.66358 -0.01102 -0.13471 -0.01667 -0.39082 0 0 0 0 0 0.0292 -0.08373 0.10547 0 2.03552 0.15867 0 1.0402 0.05479 1.27835 -3.77583
PRO_484 -5.24926 0.64312 2.72112 -0.20505 0.01314 0.15233 1.55927 -1.16174 -0 -0 -0.63603 -0.07999 0 0 0 0 0 0.05696 0.01083 0.00543 0.41594 0 -0.76707 0 -2.4119 -0.26521 1.26508 -3.93303
SER_485 -3.34233 0.1697 3.04906 -0.04017 0.01831 0.07693 0.53375 -1.42907 -0.00733 -0.11617 -0.49253 -0.2477 0 0 0 0 0 0.4849 -0.02 0.00192 0.53737 0 -0.08939 0.6003 -0.77834 0.48981 0.40736 -0.19364
ASP_486 -2.15865 0.06349 3.54413 -0.23794 0.05595 0.83407 0.79581 -1.45086 -0.0109 -0.06506 -0.57748 -2.42377 0 0 0 0 0 0.13745 -0.05898 0.37157 0 2.12924 -0.56471 0 -2.3716 0.8866 0.37366 -0.72798
GLU_487 -5.37153 0.3589 7.20019 -0.3523 0.04628 0.6229 3.56275 -2.97122 -0.0109 -0.06506 -3.22815 -0.7867 0 0 -0.2435 -0.24697 0 0.08645 0.06384 0.02631 0 3.66882 0.31471 0 -2.7348 0.38047 0.32074 0.64123
PHE_488 -6.71666 0.52667 2.93864 -1.06633 0.20062 0.54539 0.62185 -1.86499 -0 -0 -0.16188 0.15466 0 0 0 0 0 0.05952 -0.0502 2e-05 0 3.14953 0.05586 0 1.0402 0.25422 0.36355 0.05068
ASP_489 -2.2176 0.08201 3.12114 -0.10072 0.00193 0.31367 0.64691 -1.42361 -0.02442 -0.18626 0.60566 -0.16098 0 0 0 0 0 7.7822 5.10893 0.02387 0 1.98212 -0.19551 0 -2.3716 0.07982 13.8613 26.9289
ALA_490 -4.27527 0.38755 3.00923 -0.02341 0 0 2.08296 -1.91829 -0.00743 -0.02574 -0.21954 -0.23481 0 0 0 0 0 0.92431 0.05128 0 0 0 -0.17337 0 1.8394 -0.44913 14.216 15.1837
SER_491 -6.54937 0.68419 7.11815 -0.02956 0 0.06829 3.97001 -3.23985 -0 -0 -4.72448 -0.54045 0 0 -1.92755 -0.5749 0 0.17041 0.00212 0.04553 0.16014 0 -0.47243 0.663 -0.77834 -0.69506 0.76811 -5.88206
ILE_492 -8.08898 1.10949 4.55813 -0.53741 0.48962 0.11235 3.04066 -2.96804 -0 -0 -2.40981 -0.1184 0 0 0 0 0 0.10667 -0.03529 0.03983 0.67629 0 -0.34165 0 0.73287 -0.30386 0.66913 -3.26839
SER_493 -4.20973 0.24478 5.52949 -0.0291 0 0.06732 2.37347 -2.48966 -1e-05 -0.00029 -2.89531 -0.51192 0 0 -1.00225 0 0 0.03278 -0.01109 0.00503 0.81868 0 0.32385 0.60022 -0.77834 -0.0004 0.60172 -1.33077
GLN_494 -6.12746 0.39768 6.35409 -0.25184 0.02453 0.18589 3.28682 -3.03028 -0 -0 -2.87026 -0.36618 0 0 -1.92755 0 0 0.06416 0.08754 0.04199 0 2.84895 -0.10311 0 -0.18838 -0.08939 0.22317 -1.43964
VAL_495 -8.07936 0.89278 3.71668 -0.29431 0.11822 0.05945 2.71745 -2.8375 -0 -0 -2.05195 -0.07801 0 0 0 0 0 0.09054 -0.06182 0.04374 0.0423 0 -0.33823 0 1.9342 -0.14335 0.46973 -3.79946
ASN_496 -8.06027 0.95514 6.93334 -0.18676 0.01389 0.27414 3.94591 -3.81123 -0 -0 -3.9824 -0.31429 0 0 0 -0.7609 0 0.04363 -0.04439 0.38061 0 1.41436 0.39028 0 -0.93687 0.01913 0.61457 -3.11209
GLU_497 -5.72249 0.3152 6.87354 -0.57792 0.08348 1.02772 3.2613 -3.15097 -1e-05 -0.00029 -3.71674 -0.61946 0 0 0 -0.97648 0 0.03126 0.00923 0.04398 0 3.34423 -0.1644 0 -2.7348 -0.08263 0.35177 -2.40449
LYS_498 -5.2801 0.26583 7.3061 -0.29507 0.03077 0.1287 3.19145 -3.04838 -0 -0 -5.0988 -0.04165 0 0 0 -0.24697 0 0.06723 0.17596 0.27636 1.7053 0 -0.02666 0 -1.5107 -0.36018 0.33731 -2.4235
ILE_499 -10.4259 2.64582 4.4075 -0.55342 0.59575 0.11087 3.01841 -3.22333 -0 -0 -2.13043 0.21779 0 0 0 0 0 0.06204 -0.04703 0.39524 0.47573 0 -0.45638 0 0.73287 -0.18731 1.43518 -2.92659
ASN_500 -8.71976 1.09824 7.72798 -0.25407 0.05406 0.35071 4.69445 -4.0618 -0.00034 -0.0017 -3.68611 -0.25963 0 0 -1.23843 0 0 0.0764 0.13126 0.03505 0 3.08096 0.19825 0 -0.93687 0.07237 1.67783 0.03884
GLN_501 -5.00037 0.20283 5.67591 -0.26184 0.03372 0.19165 2.74241 -2.71632 -0 -0 -3.17162 -0.52076 0 0 0 -0.97648 0 0.06843 -0.01512 0.02321 0 3.03097 -0.01638 0 -0.18838 -0.04245 0.63614 -0.30445
SER_502 -5.05802 0.25752 5.27106 -0.02734 0 0.06296 2.80418 -2.62054 -0.00785 -0.10757 -2.39192 -0.61488 0 0 0 0 0 0.02354 -0.02075 0.00017 0.68417 0 0.33661 0.61038 -0.77834 0.08728 0.23006 -1.25928
LEU_503 -8.39296 0.68044 4.84857 -0.7079 0.28647 0.27577 2.96801 -3.05752 -0 -0 -2.49222 0.126 0 0 0 0 0 0.01745 0.06954 0.03242 0.93425 0 -0.25255 0 0.18072 0.0527 0.43259 -3.99822
ALA_504 -4.58942 0.25842 5.01151 -0.02171 0 0 2.66901 -2.61694 -0 -0 -2.43916 -0.36983 0 0 0 0 0 0.00673 0.16318 0 0 0 -0.2927 0 1.8394 -0.32175 0.48532 -0.21794
PHE_505 -5.17331 0.35636 5.53714 -1.02607 0.09699 0.38784 2.66659 -2.67731 -0 -0 -2.6465 0.01446 0 0 0 0 0 0.04589 -0.00807 0.03146 0 1.77669 -0.42993 0 1.0402 -0.2185 0.24963 0.02356
ILE_506 -7.35805 0.65526 5.59416 -0.52401 0.46554 0.10848 3.04053 -3.19056 -0 -0 -1.92168 -0.07204 0 0 0 0 0 0.04476 -0.04965 0.01913 0.54722 0 -0.41014 0 0.73287 0.02257 0.39703 -1.89858
ARG_507 -6.42777 0.34838 6.18691 -0.58647 0.09201 0.32252 2.8337 -2.96312 -0 -0 -2.13362 0.21349 0 0 0 0 0 0.0798 0.10944 0.02149 2.52151 0 -0.08206 0 -1.2888 -0.17624 0.37883 -0.54999
LYS_508 -4.71858 0.39039 5.6458 -0.30023 0.02678 0.1337 2.79431 -2.60444 -0.01343 -0.08016 -2.181 -0.04016 0 0 0 0 0 0.30341 0.10378 0.02367 1.75668 0 -0.02352 0 -1.5107 -0.40891 0.22591 -0.47671
SER_509 -5.39589 0.91066 6.50078 -0.02934 0 0.06737 3.44397 -3.08646 -0 -0 -2.91209 -0.47711 0 0 0 0 0 1.00956 0.13027 0.01306 1.01357 0 0.30064 0.60001 -0.77834 -0.24466 0.31059 1.37658
ASP_510 -6.67407 0.54342 7.42948 -0.10317 0.0055 0.30801 3.49077 -3.65318 -0 -0 -3.60003 -0.49766 0 0 0 0 0 0.55785 0.66043 0.02993 0 1.7114 0.05826 0 -2.3716 -0.19481 0.72013 -1.57934
GLU_511 -4.6598 0.66947 6.00269 -0.19842 0.02687 0.26492 3.30491 -2.87619 -0.01343 -0.08016 -1.47622 -0.57599 0 0 0 0 0 1.65961 0.0511 0.00743 0 3.02565 -0.17947 0 -2.7348 -0.39986 1.1375 2.95581
LEU_512 -4.60119 0.63616 4.68755 -0.69774 0.24419 0.3057 2.64993 -2.542 -0 -0 -0.66025 0.07885 0 0 0 0 0 0.64809 0.0984 0.00867 0.95767 0 -0.245 0 0.18072 -0.33985 0.9434 2.35329
LEU_513 -7.92942 1.06723 4.04871 -0.47053 0.20503 0.11189 2.77621 -2.80908 -0 -0 -2.05331 0.19691 0 0 0 0 0 0.10744 0.0435 0.16812 0.40815 0 -0.26482 0 0.18072 -0.22678 0.59304 -3.84698
SER_514 -4.80734 0.55274 4.66209 -0.03733 8e-05 0.046 2.32766 -2.45009 -0.01273 -0.10804 -1.98095 -0.3827 0 0 0 0 0 0.10311 0.0324 0.00945 0.17599 0 -0.22925 1.78814 -0.77834 -0.46598 0.5649 -0.9902
ALA_515 -3.10096 0.39621 2.83233 -0.02788 0.00596 0 2.32154 -1.82938 -0 -0 -1.93127 -0.42359 0 0 0 0 0 0.0535 -0.03643 0 0 0 0.03766 0 1.8394 -0.65633 0.6474 0.12815
ILE_516 -6.41038 0.77756 2.41445 -0.65286 0.557 0.1477 2.60877 -2.09323 -0.01683 -0.14674 -1.23846 0.02709 0 0 -0.81403 0 0 0.02155 0.14872 0.00867 0.94648 0 0.08243 0 0.73287 -0.06199 1.10568 -1.85551
GLY_517 -1.99009 0.26474 1.75267 -6e-05 0 0 0.97488 -0.98814 -0 -0 -0.58211 -0.39081 0 0 0 0 0 0.00928 -0.02903 0 0 0 0.29633 0 0.83697 0.30857 0.88401 1.3472
GLY_518 -2.41367 0.07705 1.92876 -0.00025 0 0 0.9243 -1.23673 -0.02036 -0.19875 0.29945 -0.17497 0 0 0 0 0 0.00993 -0.10468 0 0 0 -0.79914 0 0.83697 0.04773 0.26029 -0.56404
TYR_519 -7.19332 0.78525 2.7045 -0.53552 0.05247 0.25254 1.6187 -2.06259 -0 -0 -2.14611 -0.19593 0 0 0 0 0 0.01102 0.05109 0.05418 0 1.89227 -0.33929 0.00677 1.2797 0.17642 0.93284 -2.65502
ILE_520 -10.69 2.87341 4.93191 -0.55594 0.36564 0.14049 2.3937 -3.37456 -0.01487 -0.1383 -2.52772 0.076 0 0 0 0 0 0.03283 0.83644 0.31759 0.60712 0 -0.09038 0 0.73287 0.27887 2.8543 -0.95056
PRO_521 -5.4824 0.90665 3.45692 -0.11556 0 0.08766 1.28093 -1.34293 -0 -0 -1.23799 0.39153 0 0 -0.39478 0 0 0.03968 0.03313 0.03694 0.88607 0 -0.81404 0 -2.4119 0.62855 2.41491 -1.63662
GLU_522 -2.61852 0.09181 2.53153 -0.46721 0.32631 1.48141 0.63099 -1.15926 -0.02194 -0.13188 -0.33623 -2.99001 0 0 0 0 0 0.02718 -0.02385 0.02917 0 4.07907 -0.34556 0 -2.7348 0.27911 0.60378 -0.74892
ALA_523 -2.00371 0.65946 2.11399 -0.0223 0 0 0.40544 -1.05421 -0.02194 -0.13188 0.19053 -0.32375 0 0 0 0 0 0.08486 0.28961 0 0 0 -0.24693 0 1.8394 0.45717 1.66309 3.89882
PRO_524 -7.38962 2.21601 3.45405 -0.17899 0.01693 0.11637 1.09772 -1.52233 -0 -0 -0.59241 0.42455 0 0 -0.44341 0 0 0.07353 0.13706 0.07504 0.20452 0 -0.58366 0 -2.4119 1.21235 2.15436 -1.93982
ARG_525 -4.93108 0.41657 5.51253 -0.89668 0.24531 0.63839 2.48313 -2.62502 -0 -0 -3.8137 0.10919 0 0 -1.26375 0 0 0.05459 -0.01015 0.00142 2.0959 0 -0.08704 0 -1.2888 0.50319 1.00998 -1.84601
ASP_526 -2.26732 0.1874 2.75388 -0.11448 0.00416 0.33154 0.85561 -1.28053 -0.01795 -0.07114 -0.31416 -0.67731 0 0 0 0 0 0.0219 -0.05683 0.02087 0 2.17145 -0.08929 0 -2.3716 0.03848 0.38787 -0.48747
GLY_527 -3.70567 0.32774 3.5317 -7e-05 0 0 1.82513 -1.83314 -0.00504 -0.02388 -1.06785 -0.38282 0 0 0 0 0 0.06169 -0.17818 0 0 0 -1.52836 0 0.83697 -0.25038 0.21854 -2.17363
GLN_528 -7.18404 0.39624 5.93611 -0.21415 0.03605 0.16754 2.98693 -2.98733 -0.03343 -0.26034 -1.59022 -0.4929 0 0 -0.82034 0 0 0.07602 0.04791 0.05742 0 2.90738 -0.02836 0 -0.18838 -0.30848 0.39424 -1.10213
ALA_529 -4.97696 1.02528 1.1616 -0.02206 0 0 1.57664 -1.72488 -0 -0 -0.94145 -0.3913 0 0 0 0 0 0.01844 0.2777 0 0 0 0.05324 0 1.8394 0.14976 0.82456 -1.13001
TYR_530 -5.79863 0.77743 1.81668 -0.79161 0.42776 0.36192 1.00395 -1.41341 -0 -0 -0.92106 -0.20134 0 0 0 0 0 0.0422 0.03387 0.0005 0 3.7686 0.12184 6e-05 1.2797 0.47547 1.07778 2.0617
VAL_531 -5.49785 0.73162 1.73987 -0.27044 0.18131 0.05442 1.69541 -1.74567 -0.01968 -0.11253 -2.27159 -0.25263 0 0 0 0 0 0.01623 -0.06138 0.00243 0.38351 0 -0.80614 0 1.9342 0.08562 0.71182 -3.50145
ARG_532 -5.39299 0.61238 3.06601 -0.60365 0.07406 0.37987 0.6025 -1.6567 -0 -0 -0.83799 0.24512 0 0 0 0 0 0.01366 0.0144 0.23031 2.11182 0 -0.17842 0 -1.2888 -0.29076 0.27955 -2.61964
LYS_533 -4.07759 0.4094 6.20343 -0.59792 0.0933 0.31787 2.74285 -2.59351 -0 -0 -4.67415 0.49031 0 0 0 -0.53418 0 0.0138 -0.0402 0.19531 1.97675 0 0.0815 0 -1.5107 0.16746 0.35563 -0.98064
ASP_534 -2.18025 0.19091 4.07143 -0.12581 0.01983 0.39145 1.3658 -1.52793 -0 -0 -2.93113 -0.89792 0 0 0 -0.53418 0 0.04474 -0.07567 0.03434 0 2.42469 -0.55787 0 -2.3716 0.01421 0.40558 -2.23939
GLY_535 -1.97968 0.24945 2.05243 -6e-05 0 0 0.25241 -1.00572 -0 -0 -0.30924 -0.3799 0 0 0 0 0 0.0217 -0.12025 0 0 0 -1.4692 0 0.83697 -0.67392 0.37439 -2.15062
GLU_536 -3.76072 0.39562 4.75294 -0.19849 0.0298 0.27688 2.57822 -2.17193 -0 -0 -2.42653 -0.44468 0 0 0 0 0 0.01437 1e-05 0.01204 0 2.97707 0.07394 0 -2.7348 -0.43496 0.26977 -0.79146
TRP_537 -6.30425 0.77363 0.99759 -0.75152 0.01487 0.2742 0.39465 -1.13296 -0 -0 -0.37093 -0.03328 0 0 0 0 0 0.04794 -0.00095 0.0623 0 2.02167 -0.09289 0 1.6906 -0.32533 0.26423 -2.47042
VAL_538 -6.00526 0.54513 2.37587 -0.2808 0.15832 0.05809 1.69599 -1.92552 -0.01982 -0.11473 -2.07258 -0.06345 0 0 0 0 0 0.00557 -0.04556 0.00163 0.09483 0 -0.47103 0 1.9342 -0.58747 0.37265 -4.34395
LEU_539 -4.20396 0.42658 3.28716 -0.53218 0.24659 0.15859 1.72378 -1.84299 -0 -0 -0.29301 0.0982 0 0 0 0 0 0.0135 0.10782 0.10584 0.55783 0 0.00613 0 0.18072 -0.06612 0.42059 0.39507
LEU_540 -9.39052 1.72049 3.30655 -0.53759 0.32762 0.1431 3.20783 -2.7196 -0 -0 -3.14168 0.27075 0 0 0 0 0 0.00826 -0.09065 0.02148 0.29473 0 -0.08973 0 0.18072 0.09147 0.76802 -5.62876
SER_541 -3.82478 0.27247 4.20584 -0.0289 0 0.04783 1.92648 -2.00336 -0.02308 -0.28243 -1.03272 -0.95523 0 0 -0.74964 0 0 0.02426 -0.02836 0.02976 0.15895 0 -0.27203 0.6405 -0.77834 -0.40432 0.61728 -2.45984
THR_542 -2.7763 0.39781 3.0262 -0.12724 0.06744 0.07707 1.61225 -1.54057 -0.00601 -0.11427 -0.58424 -0.76414 0 0 0 0 0 0.0214 -0.02917 0.00034 0.0607 0 -0.51639 2.34196 -1.0874 -0.467 0.25803 -0.14952
PHE_543 -5.93312 0.54047 2.64127 -0.56696 0.02176 0.28282 1.54847 -1.97569 -0 -0 0.19481 0.10457 0 0 0 0 0 0.0058 -0.0256 0.04967 0 2.05925 -0.08917 0 1.0402 0.10064 0.4458 0.44499
LEU_544 -8.53362 1.16216 3.06154 -0.53623 0.27161 0.15778 2.94185 -2.42969 -0 -0 -3.49559 0.14897 0 0 0 0 0 0.00801 -0.07797 0.03613 0.08673 0 -0.13994 0 0.18072 -0.04468 0.62481 -6.57739
GLY_545 -1.52231 0.20739 2.23973 -0.0002 0 0 0.67602 -1.04834 -0 -0 0.30617 -0.30113 0 0 0 0 0 0.00502 -0.10865 0 0 0 1.10308 0 0.83697 0.0654 0.37726 2.8364
GLY_546 -1.09774 0.04929 1.18541 -6e-05 0 0 0.26554 -0.62324 -0 -0 0.17289 -0.39182 0 0 0 0 0 0.00163 -0.15122 0 0 0 -1.46064 0 0.83697 -0.10629 0.09425 -1.22502
LEU_547 -6.4544 0.5869 2.7265 -0.49946 0.25949 0.11749 1.40338 -1.85714 -0.01273 -0.10804 -1.01732 0.16304 0 0 0 0 0 0.00482 0.04534 0.00257 0.57557 0 -0.17452 0 0.18072 -0.19915 0.17693 -4.08001
VAL_548 -6.8797 1.56304 2.87745 -0.30375 0.34272 0.0752 2.17083 -2.20188 -0 -0 -1.53718 -0.50909 0 0 -0.59129 0 0 0.02528 -0.04606 0 0.19272 0 -0.64965 0 1.9342 0.28117 1.19782 -2.05817
PRO_549 -2.82506 0.59393 2.12626 -0.12302 0.01008 0.09039 1.07014 -1.05816 -0.00316 -0.00916 -0.97264 0.20752 0 0 0 0 0 0.10094 -0.09615 0.01952 0.12081 0 -1.02822 0 -2.4119 -0.36101 1.58359 -2.96531
ARG_550 -3.848 0.48017 3.56403 -0.62981 0.13996 0.41215 1.37158 -1.66768 -0 -0 -0.81935 -0.0949 0 0 -0.74964 0 0 0.5014 0.02509 0.10012 2.28219 0 -0.05824 0 -1.2888 0.23495 1.05522 1.01043
GLY_551 -0.93326 0.18363 1.15148 -8e-05 0 0 0.45273 -0.54476 -0.00852 -0.0608 -0.07662 -0.37725 0 0 0 0 0 0.16532 -0.17766 0 0 0 0.60728 0 0.83697 0.95096 0.61264 2.78204
SER_552 -3.29474 0.42735 3.9785 -0.01762 0 0.02906 2.04886 -1.86028 -0.01168 -0.06996 -1.50439 -0.95418 0 0 -0.10102 0 0 0.07422 0.2965 0.02134 1.18274 0 -0.54313 0.61268 -0.77834 0.66397 0.47552 0.67542
HIS_553 -6.49659 0.69062 5.25572 -0.7205 0.0251 0.75297 2.18285 -2.78213 -0.00052 -0.00191 -1.87778 -1.41018 0 0 -0.10102 0 0 0.02392 -0.13429 0.00221 0 1.75234 0.15088 0 -0.45461 0.31128 0.88464 -1.947
HIS_D_554 -7.58935 1.19738 6.04097 -0.38271 0.00448 0.46288 2.32903 -3.2779 -0 -0 -1.09387 -0.41129 0 0 -0.81403 0 0 0.01129 -0.11452 0.03103 0 2.85014 0.13826 0 -0.45461 -0.11399 0.96689 -0.21993
HIS_555 -9.04188 1.22133 7.47066 -0.44768 0.03371 0.53054 3.35079 -3.86862 -0 -0 -3.19624 -0.09139 0 0 -0.59129 0 0 0.01012 -0.01195 0.02688 0 1.97855 -0.4376 0 -0.45461 -0.31823 0.83977 -2.99714
HIS_556 -4.88774 0.35677 4.94927 -0.38375 0.01026 0.40069 2.05924 -2.49852 -0.04108 -0.25093 -2.16895 -0.20401 0 0 0 0 0 0.01018 0.04837 0.15093 0 2.03506 -0.05765 0 -0.45461 -0.18062 0.72188 -0.38522
HIS_D_557 -6.1896 0.64239 5.01106 -0.33537 0.00174 0.35511 1.89527 -2.59177 -0.0597 -0.36033 -1.92687 -0.16201 0 0 -0.39478 0 0 0.00519 0.00044 0.00181 0 2.60814 -0.08303 0 -0.45461 -0.21298 0.75248 -1.49741
HIS_D_558 -4.83546 0.40809 4.09449 -0.53038 0.03552 0.41598 1.11845 -2.08115 -0.01487 -0.1383 -1.5763 -0.52784 0 0 0 0 0 0.00834 -0.05242 0.0081 0 1.58229 -0.07379 0 -0.45461 -0.50312 0.44231 -2.67466
SER_559 -4.37767 0.61559 4.09459 -0.03099 0.00179 0.0253 1.61794 -2.06284 -0.02947 -0.26707 -0.48919 -0.1267 0 0 0 0 0 0.02042 -0.07874 0.02766 0.64302 0 0.41781 0.60098 -0.77834 -0.14593 0.21391 -0.10792
ALA_560 -2.48258 0.14265 2.12462 -0.02468 0.00022 0 1.2854 -1.25437 -0 -0 -0.48272 -0.39079 0 0 -0.24465 0 0 0.00938 -0.09985 0 0 0 -0.22888 0 1.8394 -0.25182 0.30164 0.24297
TRP_561 -4.43091 0.53692 2.52031 -1.29787 0.24602 1.04991 1.21329 -1.68039 -0 -0 -1.25237 -1.02101 0 0 0 0 0 0.0064 -0.06803 0.0213 0 2.38717 -0.05241 0 1.6906 -0.63429 0.35519 -0.41016
SER_562 -3.34939 0.31186 3.55422 -0.03207 0.02672 0.03099 1.06713 -1.6308 -0.02542 -0.23414 -0.63873 -0.2136 0 0 0 0 0 0.016 -0.01858 0.1713 0.28129 0 0.40372 0.68653 -0.77834 0.33235 0.47745 0.43849
HIS_563 -4.39226 0.56525 4.05618 -0.52195 0.04516 0.62572 1.54106 -1.91814 -0.00622 -0.04837 -1.72709 -0.12842 0 0 -0.24465 0 0 0.01292 0.03997 0.06449 0 1.47732 -0.75697 0 -0.45461 0.36761 1.13793 -0.26508
PRO_564 -4.48003 0.65983 4.18682 -0.18945 0.00149 0.135 1.88426 -1.68834 -0.00256 -0.03863 -3.08532 0.05975 0 0 0 0 0 0.00978 0.02843 0.00186 0.63776 0 -1.03623 0 -2.4119 -0.51502 1.02241 -4.82009
GLN_565 -3.09404 0.16824 1.55427 -0.74445 0.33136 1.09142 0.59002 -0.9974 -0 -0 -0.37641 -2.2007 0 0 0 0 0 0.00399 -0.18104 0.01393 0 2.70637 0.03137 0 -0.18838 0.01753 0.40883 -0.8651
PHE_566 -3.40126 0.46133 2.007 -0.67032 0.05104 0.40891 0.48326 -1.12434 -0 -0 0.12905 0.13638 0 0 0 0 0 0.0047 -0.04771 0.22061 0 2.04935 -0.17236 0 1.0402 0.18161 0.36306 2.1205
GLU_567 -2.57791 0.13676 3.077 -0.20492 0.0305 0.31173 1.03982 -1.1476 -0.01213 -0.12974 -0.45471 -0.53705 0 0 0 0 0 0.00177 -0.02723 0.01024 0 2.8749 -0.05053 0 -2.7348 0.37922 0.23589 0.22121
LYS:CtermProteinFull_568 -2.75682 0.11565 2.90671 -0.50461 0.14698 0.47097 0.94294 -1.14398 -0.00878 -0.087 -0.78178 -0.16615 0 0 0 0 0 0.03166 0 0.01023 1.59865 0 0 0 -1.5107 0.50695 0.26948 0.04042
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 46.432 0 0 0 0 0 0 0 0 0 46.432
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 699056 DOMAINID 689488 MODEL 3 5UDC_100.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 347.637
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.04  
SSBOND     CYS A  155    CYS A  290                                       2.03  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.07  
SSBOND     CYS A  358    CYS A  367                                       2.05  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.03  
ATOM      1  N   MET A   1      17.884  64.531 -98.186  1.00 23.930          N  
ATOM      2  CA  MET A   1      18.736  65.106 -97.142  1.00 23.240          C  
ATOM      3  C   MET A   1      19.797  64.132 -96.677  1.00 22.960          C  
ATOM      4  O   MET A   1      19.520  62.970 -96.387  1.00 22.910          O  
ATOM      5  CB  MET A   1      17.899  65.547 -95.948  1.00 32.810          C  
ATOM      6  CG  MET A   1      18.642  66.195 -94.781  1.00 32.810          C  
ATOM      7  SD  MET A   1      19.218  67.829 -95.118  1.00 32.810          S  
ATOM      8  CE  MET A   1      17.731  68.804 -94.919  1.00 32.810          C  
ATOM      9 1H   MET A   1      17.261  65.252 -98.538  1.00 28.720          H  
ATOM     10 2H   MET A   1      18.430  64.138 -98.936  1.00 28.720          H  
ATOM     11 3H   MET A   1      17.269  63.825 -97.787  1.00 28.720          H  
ATOM     12  HA  MET A   1      19.245  65.976 -97.557  1.00 27.890          H  
ATOM     13 1HB  MET A   1      17.189  66.268 -96.302  1.00 39.370          H  
ATOM     14 2HB  MET A   1      17.335  64.693 -95.572  1.00 39.370          H  
ATOM     15 1HG  MET A   1      17.954  66.260 -93.943  1.00 39.370          H  
ATOM     16 2HG  MET A   1      19.492  65.588 -94.472  1.00 39.370          H  
ATOM     17 1HE  MET A   1      17.963  69.855 -95.097  1.00 39.370          H  
ATOM     18 2HE  MET A   1      16.974  68.481 -95.630  1.00 39.370          H  
ATOM     19 3HE  MET A   1      17.355  68.684 -93.903  1.00 39.370          H  
ATOM     20  N   GLU A   2      21.025  64.604 -96.628  1.00 22.830          N  
ATOM     21  CA  GLU A   2      22.122  63.794 -96.138  1.00 22.470          C  
ATOM     22  C   GLU A   2      22.273  64.007 -94.639  1.00 21.670          C  
ATOM     23  O   GLU A   2      22.142  65.133 -94.149  1.00 21.240          O  
ATOM     24  CB  GLU A   2      23.428  64.169 -96.846  1.00 31.600          C  
ATOM     25  CG  GLU A   2      23.439  63.894 -98.345  1.00 31.600          C  
ATOM     26  CD  GLU A   2      24.753  64.259 -99.007  1.00 31.600          C  
ATOM     27  OE1 GLU A   2      25.575  64.859 -98.358  1.00 31.600          O  
ATOM     28  OE2 GLU A   2      24.927  63.935-100.155  1.00 31.600          O  
ATOM     29  H   GLU A   2      21.207  65.553 -96.922  1.00 27.400          H  
ATOM     30  HA  GLU A   2      21.902  62.741 -96.322  1.00 26.960          H  
ATOM     31 1HB  GLU A   2      23.626  65.224 -96.699  1.00 37.920          H  
ATOM     32 2HB  GLU A   2      24.255  63.620 -96.397  1.00 37.920          H  
ATOM     33 1HG  GLU A   2      23.242  62.836 -98.510  1.00 37.920          H  
ATOM     34 2HG  GLU A   2      22.634  64.461 -98.812  1.00 37.920          H  
ATOM     35  N   LEU A   3      22.713  62.968 -93.935  1.00 21.570          N  
ATOM     36  CA  LEU A   3      22.970  63.078 -92.501  1.00 20.930          C  
ATOM     37  C   LEU A   3      24.058  64.110 -92.222  1.00 20.380          C  
ATOM     38  O   LEU A   3      24.056  64.748 -91.170  1.00 19.800          O  
ATOM     39  CB  LEU A   3      23.379  61.714 -91.934  1.00 29.560          C  
ATOM     40  CG  LEU A   3      22.279  60.613 -91.924  1.00 29.560          C  
ATOM     41  CD1 LEU A   3      22.886  59.298 -91.494  1.00 29.560          C  
ATOM     42  CD2 LEU A   3      21.191  60.983 -90.973  1.00 29.560          C  
ATOM     43  H   LEU A   3      22.822  62.075 -94.398  1.00 25.880          H  
ATOM     44  HA  LEU A   3      22.064  63.427 -92.015  1.00 25.120          H  
ATOM     45 1HB  LEU A   3      24.223  61.339 -92.508  1.00 35.470          H  
ATOM     46 2HB  LEU A   3      23.707  61.857 -90.904  1.00 35.470          H  
ATOM     47  HG  LEU A   3      21.866  60.496 -92.924  1.00 35.470          H  
ATOM     48 1HD1 LEU A   3      22.114  58.526 -91.490  1.00 35.470          H  
ATOM     49 2HD1 LEU A   3      23.678  59.012 -92.187  1.00 35.470          H  
ATOM     50 3HD1 LEU A   3      23.301  59.398 -90.491  1.00 35.470          H  
ATOM     51 1HD2 LEU A   3      20.440  60.196 -90.970  1.00 35.470          H  
ATOM     52 2HD2 LEU A   3      21.615  61.086 -89.979  1.00 35.470          H  
ATOM     53 3HD2 LEU A   3      20.721  61.901 -91.250  1.00 35.470          H  
ATOM     54  N   LEU A   4      24.984  64.272 -93.167  1.00 20.670          N  
ATOM     55  CA  LEU A   4      26.066  65.234 -93.055  1.00 20.320          C  
ATOM     56  C   LEU A   4      25.533  66.664 -92.973  1.00 20.010          C  
ATOM     57  O   LEU A   4      26.154  67.525 -92.337  1.00 19.790          O  
ATOM     58  CB  LEU A   4      26.974  65.120 -94.285  1.00 28.590          C  
ATOM     59  CG  LEU A   4      27.797  63.816 -94.439  1.00 28.590          C  
ATOM     60  CD1 LEU A   4      28.455  63.828 -95.814  1.00 28.590          C  
ATOM     61  CD2 LEU A   4      28.854  63.713 -93.334  1.00 28.590          C  
ATOM     62  H   LEU A   4      24.952  63.689 -93.991  1.00 24.800          H  
ATOM     63  HA  LEU A   4      26.621  65.032 -92.143  1.00 24.380          H  
ATOM     64 1HB  LEU A   4      26.351  65.219 -95.178  1.00 34.310          H  
ATOM     65 2HB  LEU A   4      27.674  65.954 -94.273  1.00 34.310          H  
ATOM     66  HG  LEU A   4      27.136  62.954 -94.386  1.00 34.310          H  
ATOM     67 1HD1 LEU A   4      29.029  62.913 -95.954  1.00 34.310          H  
ATOM     68 2HD1 LEU A   4      27.682  63.893 -96.591  1.00 34.310          H  
ATOM     69 3HD1 LEU A   4      29.120  64.687 -95.896  1.00 34.310          H  
ATOM     70 1HD2 LEU A   4      29.427  62.796 -93.469  1.00 34.310          H  
ATOM     71 2HD2 LEU A   4      29.526  64.571 -93.390  1.00 34.310          H  
ATOM     72 3HD2 LEU A   4      28.384  63.690 -92.357  1.00 34.310          H  
ATOM     73  N   ILE A   5      24.423  66.938 -93.669  1.00 20.120          N  
ATOM     74  CA  ILE A   5      23.833  68.257 -93.681  1.00 19.990          C  
ATOM     75  C   ILE A   5      23.185  68.488 -92.346  1.00 19.520          C  
ATOM     76  O   ILE A   5      23.319  69.572 -91.775  1.00 19.170          O  
ATOM     77  CB  ILE A   5      22.801  68.428 -94.793  1.00 28.040          C  
ATOM     78  CG1 ILE A   5      23.495  68.342 -96.162  1.00 28.040          C  
ATOM     79  CG2 ILE A   5      22.082  69.798 -94.603  1.00 28.040          C  
ATOM     80  CD1 ILE A   5      22.536  68.185 -97.332  1.00 28.040          C  
ATOM     81  H   ILE A   5      23.920  66.203 -94.166  1.00 24.140          H  
ATOM     82  HA  ILE A   5      24.619  68.997 -93.819  1.00 23.990          H  
ATOM     83  HB  ILE A   5      22.085  67.619 -94.746  1.00 33.650          H  
ATOM     84 1HG1 ILE A   5      24.086  69.243 -96.315  1.00 33.650          H  
ATOM     85 2HG1 ILE A   5      24.169  67.489 -96.157  1.00 33.650          H  
ATOM     86 1HG2 ILE A   5      21.343  69.951 -95.375  1.00 33.650          H  
ATOM     87 2HG2 ILE A   5      21.578  69.830 -93.642  1.00 33.650          H  
ATOM     88 3HG2 ILE A   5      22.818  70.603 -94.647  1.00 33.650          H  
ATOM     89 1HD1 ILE A   5      23.110  68.118 -98.256  1.00 33.650          H  
ATOM     90 2HD1 ILE A   5      21.962  67.283 -97.204  1.00 33.650          H  
ATOM     91 3HD1 ILE A   5      21.862  69.030 -97.392  1.00 33.650          H  
ATOM     92  N   LEU A   6      22.445  67.483 -91.860  1.00 19.650          N  
ATOM     93  CA  LEU A   6      21.782  67.661 -90.582  1.00 19.380          C  
ATOM     94  C   LEU A   6      22.819  67.917 -89.502  1.00 18.990          C  
ATOM     95  O   LEU A   6      22.604  68.780 -88.651  1.00 18.770          O  
ATOM     96  CB  LEU A   6      20.978  66.427 -90.161  1.00 27.240          C  
ATOM     97  CG  LEU A   6      19.723  66.035 -90.970  1.00 27.240          C  
ATOM     98  CD1 LEU A   6      19.208  64.738 -90.365  1.00 27.240          C  
ATOM     99  CD2 LEU A   6      18.663  67.136 -90.930  1.00 27.240          C  
ATOM    100  H   LEU A   6      22.351  66.623 -92.410  1.00 23.580          H  
ATOM    101  HA  LEU A   6      21.133  68.529 -90.640  1.00 23.260          H  
ATOM    102 1HB  LEU A   6      21.653  65.569 -90.174  1.00 32.690          H  
ATOM    103 2HB  LEU A   6      20.664  66.572 -89.126  1.00 32.690          H  
ATOM    104  HG  LEU A   6      19.995  65.845 -92.010  1.00 32.690          H  
ATOM    105 1HD1 LEU A   6      18.334  64.406 -90.877  1.00 32.690          H  
ATOM    106 2HD1 LEU A   6      19.980  63.980 -90.430  1.00 32.690          H  
ATOM    107 3HD1 LEU A   6      18.953  64.908 -89.315  1.00 32.690          H  
ATOM    108 1HD2 LEU A   6      17.785  66.816 -91.495  1.00 32.690          H  
ATOM    109 2HD2 LEU A   6      18.377  67.330 -89.895  1.00 32.690          H  
ATOM    110 3HD2 LEU A   6      19.056  68.047 -91.377  1.00 32.690          H  
ATOM    111  N   LYS A   7      23.958  67.208 -89.560  1.00 19.010          N  
ATOM    112  CA  LYS A   7      25.027  67.411 -88.595  1.00 18.760          C  
ATOM    113  C   LYS A   7      25.543  68.841 -88.662  1.00 18.210          C  
ATOM    114  O   LYS A   7      25.734  69.486 -87.629  1.00 17.880          O  
ATOM    115  CB  LYS A   7      26.179  66.437 -88.830  1.00 26.360          C  
ATOM    116  CG  LYS A   7      27.336  66.573 -87.828  1.00 26.360          C  
ATOM    117  CD  LYS A   7      28.422  65.530 -88.083  1.00 26.360          C  
ATOM    118  CE  LYS A   7      29.589  65.695 -87.112  1.00 26.360          C  
ATOM    119  NZ  LYS A   7      30.657  64.676 -87.341  1.00 26.360          N  
ATOM    120  H   LYS A   7      24.057  66.471 -90.265  1.00 22.810          H  
ATOM    121  HA  LYS A   7      24.622  67.235 -87.598  1.00 22.510          H  
ATOM    122 1HB  LYS A   7      25.798  65.416 -88.786  1.00 31.640          H  
ATOM    123 2HB  LYS A   7      26.580  66.589 -89.833  1.00 31.640          H  
ATOM    124 1HG  LYS A   7      27.779  67.568 -87.913  1.00 31.640          H  
ATOM    125 2HG  LYS A   7      26.950  66.456 -86.815  1.00 31.640          H  
ATOM    126 1HD  LYS A   7      28.001  64.529 -87.970  1.00 31.640          H  
ATOM    127 2HD  LYS A   7      28.790  65.637 -89.104  1.00 31.640          H  
ATOM    128 1HE  LYS A   7      30.016  66.689 -87.236  1.00 31.640          H  
ATOM    129 2HE  LYS A   7      29.219  65.595 -86.091  1.00 31.640          H  
ATOM    130 1HZ  LYS A   7      31.409  64.820 -86.680  1.00 31.640          H  
ATOM    131 2HZ  LYS A   7      30.274  63.750 -87.217  1.00 31.640          H  
ATOM    132 3HZ  LYS A   7      31.017  64.767 -88.280  1.00 31.640          H  
ATOM    133  N   ALA A   8      25.808  69.344 -89.873  1.00 18.230          N  
ATOM    134  CA  ALA A   8      26.306  70.706 -89.995  1.00 17.880          C  
ATOM    135  C   ALA A   8      25.317  71.717 -89.418  1.00 17.380          C  
ATOM    136  O   ALA A   8      25.712  72.678 -88.729  1.00 16.650          O  
ATOM    137  CB  ALA A   8      26.560  71.026 -91.453  1.00 25.170          C  
ATOM    138  H   ALA A   8      25.701  68.764 -90.713  1.00 21.880          H  
ATOM    139  HA  ALA A   8      27.237  70.778 -89.435  1.00 21.460          H  
ATOM    140 1HB  ALA A   8      26.952  72.036 -91.544  1.00 30.210          H  
ATOM    141 2HB  ALA A   8      27.277  70.313 -91.859  1.00 30.210          H  
ATOM    142 3HB  ALA A   8      25.620  70.947 -92.004  1.00 30.210          H  
ATOM    143  N   ASN A   9      24.025  71.480 -89.667  1.00 17.850          N  
ATOM    144  CA  ASN A   9      22.997  72.361 -89.157  1.00 17.540          C  
ATOM    145  C   ASN A   9      22.911  72.239 -87.645  1.00 16.660          C  
ATOM    146  O   ASN A   9      22.670  73.233 -86.947  1.00 16.090          O  
ATOM    147  CB  ASN A   9      21.665  72.049 -89.805  1.00 24.680          C  
ATOM    148  CG  ASN A   9      21.601  72.495 -91.240  1.00 24.680          C  
ATOM    149  OD1 ASN A   9      22.385  73.337 -91.693  1.00 24.680          O  
ATOM    150  ND2 ASN A   9      20.661  71.957 -91.968  1.00 24.680          N  
ATOM    151  H   ASN A   9      23.767  70.697 -90.279  1.00 21.420          H  
ATOM    152  HA  ASN A   9      23.271  73.389 -89.390  1.00 21.050          H  
ATOM    153 1HB  ASN A   9      21.494  70.973 -89.768  1.00 29.620          H  
ATOM    154 2HB  ASN A   9      20.864  72.529 -89.245  1.00 29.620          H  
ATOM    155 1HD2 ASN A   9      20.559  72.226 -92.926  1.00 29.620          H  
ATOM    156 2HD2 ASN A   9      20.039  71.286 -91.570  1.00 29.620          H  
ATOM    157  N   ALA A  10      23.115  71.022 -87.127  1.00 16.640          N  
ATOM    158  CA  ALA A  10      23.067  70.771 -85.702  1.00 16.000          C  
ATOM    159  C   ALA A  10      24.117  71.557 -84.974  1.00 15.120          C  
ATOM    160  O   ALA A  10      23.843  72.140 -83.933  1.00 14.490          O  
ATOM    161  CB  ALA A  10      23.298  69.314 -85.409  1.00 22.660          C  
ATOM    162  H   ALA A  10      23.241  70.233 -87.764  1.00 19.970          H  
ATOM    163  HA  ALA A  10      22.084  71.070 -85.355  1.00 19.200          H  
ATOM    164 1HB  ALA A  10      23.224  69.130 -84.340  1.00 27.190          H  
ATOM    165 2HB  ALA A  10      22.579  68.756 -85.935  1.00 27.190          H  
ATOM    166 3HB  ALA A  10      24.277  69.024 -85.750  1.00 27.190          H  
ATOM    167  N   ILE A  11      25.312  71.616 -85.551  1.00 15.210          N  
ATOM    168  CA  ILE A  11      26.404  72.343 -84.936  1.00 14.600          C  
ATOM    169  C   ILE A  11      26.055  73.814 -84.865  1.00 14.240          C  
ATOM    170  O   ILE A  11      26.210  74.436 -83.812  1.00 13.640          O  
ATOM    171  CB  ILE A  11      27.721  72.111 -85.697  1.00 20.680          C  
ATOM    172  CG1 ILE A  11      28.141  70.617 -85.513  1.00 20.680          C  
ATOM    173  CG2 ILE A  11      28.813  73.087 -85.167  1.00 20.680          C  
ATOM    174  CD1 ILE A  11      29.236  70.132 -86.450  1.00 20.680          C  
ATOM    175  H   ILE A  11      25.465  71.062 -86.404  1.00 18.250          H  
ATOM    176  HA  ILE A  11      26.533  71.976 -83.919  1.00 17.520          H  
ATOM    177  HB  ILE A  11      27.560  72.277 -86.765  1.00 24.820          H  
ATOM    178 1HG1 ILE A  11      28.483  70.481 -84.489  1.00 24.820          H  
ATOM    179 2HG1 ILE A  11      27.267  69.989 -85.667  1.00 24.820          H  
ATOM    180 1HG2 ILE A  11      29.744  72.928 -85.698  1.00 24.820          H  
ATOM    181 2HG2 ILE A  11      28.502  74.118 -85.318  1.00 24.820          H  
ATOM    182 3HG2 ILE A  11      28.970  72.915 -84.100  1.00 24.820          H  
ATOM    183 1HD1 ILE A  11      29.445  69.085 -86.241  1.00 24.820          H  
ATOM    184 2HD1 ILE A  11      28.894  70.233 -87.482  1.00 24.820          H  
ATOM    185 3HD1 ILE A  11      30.140  70.711 -86.310  1.00 24.820          H  
ATOM    186  N   THR A  12      25.554  74.366 -85.972  1.00 14.750          N  
ATOM    187  CA  THR A  12      25.169  75.769 -86.002  1.00 14.600          C  
ATOM    188  C   THR A  12      24.085  76.040 -84.956  1.00 13.950          C  
ATOM    189  O   THR A  12      24.131  77.056 -84.244  1.00 13.340          O  
ATOM    190  CB  THR A  12      24.662  76.174 -87.408  1.00 20.500          C  
ATOM    191  OG1 THR A  12      25.718  76.001 -88.369  1.00 20.500          O  
ATOM    192  CG2 THR A  12      24.220  77.640 -87.414  1.00 20.500          C  
ATOM    193  H   THR A  12      25.466  73.795 -86.819  1.00 17.700          H  
ATOM    194  HA  THR A  12      26.040  76.374 -85.758  1.00 17.520          H  
ATOM    195  HB  THR A  12      23.820  75.539 -87.689  1.00 24.600          H  
ATOM    196  HG1 THR A  12      25.885  75.054 -88.502  1.00 24.600          H  
ATOM    197 1HG2 THR A  12      23.874  77.906 -88.410  1.00 24.600          H  
ATOM    198 2HG2 THR A  12      23.409  77.795 -86.703  1.00 24.600          H  
ATOM    199 3HG2 THR A  12      25.062  78.274 -87.141  1.00 24.600          H  
ATOM    200  N   THR A  13      23.096  75.142 -84.888  1.00 14.190          N  
ATOM    201  CA  THR A  13      21.967  75.245 -83.980  1.00 13.790          C  
ATOM    202  C   THR A  13      22.402  75.201 -82.520  1.00 12.850          C  
ATOM    203  O   THR A  13      21.928  76.005 -81.718  1.00 12.340          O  
ATOM    204  CB  THR A  13      20.956  74.117 -84.252  1.00 19.470          C  
ATOM    205  OG1 THR A  13      20.466  74.228 -85.598  1.00 19.470          O  
ATOM    206  CG2 THR A  13      19.773  74.210 -83.269  1.00 19.470          C  
ATOM    207  H   THR A  13      23.115  74.349 -85.530  1.00 17.030          H  
ATOM    208  HA  THR A  13      21.472  76.197 -84.160  1.00 16.550          H  
ATOM    209  HB  THR A  13      21.457  73.171 -84.146  1.00 23.360          H  
ATOM    210  HG1 THR A  13      21.190  73.990 -86.219  1.00 23.360          H  
ATOM    211 1HG2 THR A  13      19.064  73.411 -83.480  1.00 23.360          H  
ATOM    212 2HG2 THR A  13      20.122  74.113 -82.242  1.00 23.360          H  
ATOM    213 3HG2 THR A  13      19.278  75.171 -83.392  1.00 23.360          H  
ATOM    214  N   ILE A  14      23.296  74.274 -82.166  1.00 12.760          N  
ATOM    215  CA  ILE A  14      23.792  74.148 -80.799  1.00 12.080          C  
ATOM    216  C   ILE A  14      24.580  75.375 -80.418  1.00 11.500          C  
ATOM    217  O   ILE A  14      24.353  75.960 -79.362  1.00 10.890          O  
ATOM    218  CB  ILE A  14      24.681  72.907 -80.631  1.00 17.180          C  
ATOM    219  CG1 ILE A  14      23.805  71.692 -80.803  1.00 17.180          C  
ATOM    220  CG2 ILE A  14      25.366  72.930 -79.220  1.00 17.180          C  
ATOM    221  CD1 ILE A  14      24.534  70.390 -81.030  1.00 17.180          C  
ATOM    222  H   ILE A  14      23.614  73.609 -82.875  1.00 15.310          H  
ATOM    223  HA  ILE A  14      22.941  74.056 -80.129  1.00 14.500          H  
ATOM    224  HB  ILE A  14      25.438  72.887 -81.420  1.00 20.620          H  
ATOM    225 1HG1 ILE A  14      23.181  71.584 -79.918  1.00 20.620          H  
ATOM    226 2HG1 ILE A  14      23.176  71.887 -81.626  1.00 20.620          H  
ATOM    227 1HG2 ILE A  14      25.985  72.050 -79.094  1.00 20.620          H  
ATOM    228 2HG2 ILE A  14      25.998  73.812 -79.113  1.00 20.620          H  
ATOM    229 3HG2 ILE A  14      24.599  72.947 -78.444  1.00 20.620          H  
ATOM    230 1HD1 ILE A  14      23.803  69.600 -81.166  1.00 20.620          H  
ATOM    231 2HD1 ILE A  14      25.142  70.475 -81.934  1.00 20.620          H  
ATOM    232 3HD1 ILE A  14      25.170  70.154 -80.185  1.00 20.620          H  
ATOM    233  N   LEU A  15      25.494  75.812 -81.280  1.00 11.850          N  
ATOM    234  CA  LEU A  15      26.286  76.975 -80.938  1.00 11.570          C  
ATOM    235  C   LEU A  15      25.372  78.172 -80.725  1.00 11.190          C  
ATOM    236  O   LEU A  15      25.611  78.984 -79.818  1.00 10.630          O  
ATOM    237  CB  LEU A  15      27.292  77.260 -82.056  1.00 16.310          C  
ATOM    238  CG  LEU A  15      28.442  76.228 -82.246  1.00 16.310          C  
ATOM    239  CD1 LEU A  15      29.179  76.565 -83.528  1.00 16.310          C  
ATOM    240  CD2 LEU A  15      29.399  76.253 -81.056  1.00 16.310          C  
ATOM    241  H   LEU A  15      25.660  75.316 -82.163  1.00 14.220          H  
ATOM    242  HA  LEU A  15      26.803  76.782 -80.004  1.00 13.880          H  
ATOM    243 1HB  LEU A  15      26.738  77.300 -82.998  1.00 19.570          H  
ATOM    244 2HB  LEU A  15      27.738  78.237 -81.882  1.00 19.570          H  
ATOM    245  HG  LEU A  15      28.025  75.230 -82.342  1.00 19.570          H  
ATOM    246 1HD1 LEU A  15      29.977  75.841 -83.689  1.00 19.570          H  
ATOM    247 2HD1 LEU A  15      28.480  76.524 -84.366  1.00 19.570          H  
ATOM    248 3HD1 LEU A  15      29.605  77.564 -83.457  1.00 19.570          H  
ATOM    249 1HD2 LEU A  15      30.193  75.527 -81.224  1.00 19.570          H  
ATOM    250 2HD2 LEU A  15      29.832  77.248 -80.955  1.00 19.570          H  
ATOM    251 3HD2 LEU A  15      28.876  75.994 -80.142  1.00 19.570          H  
ATOM    252  N   THR A  16      24.320  78.282 -81.545  1.00 11.620          N  
ATOM    253  CA  THR A  16      23.348  79.350 -81.415  1.00 11.490          C  
ATOM    254  C   THR A  16      22.607  79.204 -80.087  1.00 10.720          C  
ATOM    255  O   THR A  16      22.475  80.170 -79.342  1.00 10.330          O  
ATOM    256  CB  THR A  16      22.339  79.328 -82.585  1.00 16.140          C  
ATOM    257  OG1 THR A  16      23.043  79.507 -83.823  1.00 16.140          O  
ATOM    258  CG2 THR A  16      21.321  80.452 -82.429  1.00 16.140          C  
ATOM    259  H   THR A  16      24.205  77.620 -82.315  1.00 13.940          H  
ATOM    260  HA  THR A  16      23.872  80.303 -81.422  1.00 13.790          H  
ATOM    261  HB  THR A  16      21.823  78.374 -82.604  1.00 19.370          H  
ATOM    262  HG1 THR A  16      23.595  78.710 -83.985  1.00 19.370          H  
ATOM    263 1HG2 THR A  16      20.627  80.420 -83.265  1.00 19.370          H  
ATOM    264 2HG2 THR A  16      20.767  80.337 -81.498  1.00 19.370          H  
ATOM    265 3HG2 THR A  16      21.838  81.405 -82.426  1.00 19.370          H  
ATOM    266  N   ALA A  17      22.149  77.991 -79.763  1.00 10.630          N  
ATOM    267  CA  ALA A  17      21.402  77.733 -78.535  1.00 10.140          C  
ATOM    268  C   ALA A  17      22.196  78.095 -77.288  1.00  9.480          C  
ATOM    269  O   ALA A  17      21.629  78.599 -76.318  1.00  9.140          O  
ATOM    270  CB  ALA A  17      21.010  76.268 -78.475  1.00 14.390          C  
ATOM    271  H   ALA A  17      22.269  77.224 -80.424  1.00 12.760          H  
ATOM    272  HA  ALA A  17      20.502  78.347 -78.555  1.00 12.170          H  
ATOM    273 1HB  ALA A  17      20.427  76.085 -77.576  1.00 17.270          H  
ATOM    274 2HB  ALA A  17      20.421  76.016 -79.356  1.00 17.270          H  
ATOM    275 3HB  ALA A  17      21.910  75.660 -78.455  1.00 17.270          H  
ATOM    276  N   VAL A  18      23.504  77.841 -77.313  1.00  9.470          N  
ATOM    277  CA  VAL A  18      24.369  78.179 -76.195  1.00  9.110          C  
ATOM    278  C   VAL A  18      24.582  79.692 -76.150  1.00  9.020          C  
ATOM    279  O   VAL A  18      24.424  80.321 -75.101  1.00  8.660          O  
ATOM    280  CB  VAL A  18      25.716  77.434 -76.285  1.00 12.900          C  
ATOM    281  CG1 VAL A  18      26.673  77.925 -75.176  1.00 12.900          C  
ATOM    282  CG2 VAL A  18      25.465  75.923 -76.149  1.00 12.900          C  
ATOM    283  H   VAL A  18      23.878  77.356 -78.136  1.00 11.360          H  
ATOM    284  HA  VAL A  18      23.878  77.868 -75.276  1.00 10.930          H  
ATOM    285  HB  VAL A  18      26.179  77.640 -77.254  1.00 15.480          H  
ATOM    286 1HG1 VAL A  18      27.619  77.391 -75.254  1.00 15.480          H  
ATOM    287 2HG1 VAL A  18      26.861  78.993 -75.280  1.00 15.480          H  
ATOM    288 3HG1 VAL A  18      26.227  77.732 -74.199  1.00 15.480          H  
ATOM    289 1HG2 VAL A  18      26.410  75.386 -76.224  1.00 15.480          H  
ATOM    290 2HG2 VAL A  18      25.006  75.718 -75.184  1.00 15.480          H  
ATOM    291 3HG2 VAL A  18      24.800  75.589 -76.939  1.00 15.480          H  
ATOM    292  N   THR A  19      24.901  80.289 -77.297  1.00  9.530          N  
ATOM    293  CA  THR A  19      25.149  81.724 -77.408  1.00  9.750          C  
ATOM    294  C   THR A  19      23.963  82.514 -76.891  1.00  9.350          C  
ATOM    295  O   THR A  19      24.118  83.507 -76.175  1.00  9.160          O  
ATOM    296  CB  THR A  19      25.418  82.125 -78.879  1.00 13.560          C  
ATOM    297  OG1 THR A  19      26.590  81.446 -79.353  1.00 13.560          O  
ATOM    298  CG2 THR A  19      25.614  83.641 -79.005  1.00 13.560          C  
ATOM    299  H   THR A  19      25.012  79.721 -78.136  1.00 11.440          H  
ATOM    300  HA  THR A  19      26.022  81.975 -76.808  1.00 11.700          H  
ATOM    301  HB  THR A  19      24.573  81.826 -79.490  1.00 16.270          H  
ATOM    302  HG1 THR A  19      26.391  80.489 -79.443  1.00 16.270          H  
ATOM    303 1HG2 THR A  19      25.799  83.889 -80.048  1.00 16.270          H  
ATOM    304 2HG2 THR A  19      24.723  84.170 -78.668  1.00 16.270          H  
ATOM    305 3HG2 THR A  19      26.465  83.948 -78.401  1.00 16.270          H  
ATOM    306  N   PHE A  20      22.775  82.063 -77.256  1.00  9.370          N  
ATOM    307  CA  PHE A  20      21.537  82.695 -76.886  1.00  9.220          C  
ATOM    308  C   PHE A  20      20.818  81.990 -75.749  1.00  8.410          C  
ATOM    309  O   PHE A  20      19.618  82.172 -75.578  1.00  8.210          O  
ATOM    310  CB  PHE A  20      20.641  82.823 -78.113  1.00 12.970          C  
ATOM    311  CG  PHE A  20      21.207  83.789 -79.106  1.00 12.970          C  
ATOM    312  CD1 PHE A  20      21.993  83.361 -80.156  1.00 12.970          C  
ATOM    313  CD2 PHE A  20      20.952  85.137 -78.983  1.00 12.970          C  
ATOM    314  CE1 PHE A  20      22.521  84.251 -81.052  1.00 12.970          C  
ATOM    315  CE2 PHE A  20      21.476  86.039 -79.875  1.00 12.970          C  
ATOM    316  CZ  PHE A  20      22.266  85.594 -80.912  1.00 12.970          C  
ATOM    317  H   PHE A  20      22.732  81.246 -77.869  1.00 11.240          H  
ATOM    318  HA  PHE A  20      21.772  83.693 -76.559  1.00 11.060          H  
ATOM    319 1HB  PHE A  20      20.539  81.848 -78.596  1.00 15.560          H  
ATOM    320 2HB  PHE A  20      19.651  83.161 -77.820  1.00 15.560          H  
ATOM    321  HD1 PHE A  20      22.200  82.311 -80.265  1.00 15.560          H  
ATOM    322  HD2 PHE A  20      20.325  85.482 -78.165  1.00 15.560          H  
ATOM    323  HE1 PHE A  20      23.145  83.893 -81.872  1.00 15.560          H  
ATOM    324  HE2 PHE A  20      21.269  87.104 -79.764  1.00 15.560          H  
ATOM    325  HZ  PHE A  20      22.686  86.306 -81.622  1.00 15.560          H  
ATOM    326  N   CYS A  21      21.538  81.245 -74.903  1.00  8.100          N  
ATOM    327  CA  CYS A  21      20.893  80.554 -73.790  1.00  7.600          C  
ATOM    328  C   CYS A  21      20.212  81.518 -72.829  1.00  7.220          C  
ATOM    329  O   CYS A  21      19.220  81.167 -72.184  1.00  7.030          O  
ATOM    330  CB  CYS A  21      21.909  79.713 -73.024  1.00 10.840          C  
ATOM    331  SG  CYS A  21      23.241  80.673 -72.280  1.00 10.840          S  
ATOM    332  H   CYS A  21      22.537  81.092 -75.059  1.00  9.720          H  
ATOM    333  HA  CYS A  21      20.143  79.879 -74.204  1.00  9.120          H  
ATOM    334 1HB  CYS A  21      21.400  79.169 -72.230  1.00 13.010          H  
ATOM    335 2HB  CYS A  21      22.353  78.980 -73.696  1.00 13.010          H  
ATOM    336  HG  CYS A  21      23.986  80.724 -73.419  1.00 13.010          H  
ATOM    337  N   PHE A  22      20.688  82.764 -72.777  1.00  7.360          N  
ATOM    338  CA  PHE A  22      20.108  83.802 -71.939  1.00  7.390          C  
ATOM    339  C   PHE A  22      18.660  84.084 -72.334  1.00  7.400          C  
ATOM    340  O   PHE A  22      17.874  84.590 -71.526  1.00  7.090          O  
ATOM    341  CB  PHE A  22      20.908  85.098 -72.053  1.00 10.330          C  
ATOM    342  CG  PHE A  22      20.733  85.796 -73.381  1.00 10.330          C  
ATOM    343  CD1 PHE A  22      19.688  86.699 -73.585  1.00 10.330          C  
ATOM    344  CD2 PHE A  22      21.615  85.572 -74.422  1.00 10.330          C  
ATOM    345  CE1 PHE A  22      19.530  87.333 -74.791  1.00 10.330          C  
ATOM    346  CE2 PHE A  22      21.457  86.220 -75.623  1.00 10.330          C  
ATOM    347  CZ  PHE A  22      20.413  87.095 -75.808  1.00 10.330          C  
ATOM    348  H   PHE A  22      21.524  82.982 -73.304  1.00  8.830          H  
ATOM    349  HA  PHE A  22      20.127  83.463 -70.903  1.00  8.870          H  
ATOM    350 1HB  PHE A  22      20.607  85.785 -71.262  1.00 12.400          H  
ATOM    351 2HB  PHE A  22      21.965  84.883 -71.917  1.00 12.400          H  
ATOM    352  HD1 PHE A  22      18.983  86.899 -72.773  1.00 12.400          H  
ATOM    353  HD2 PHE A  22      22.455  84.879 -74.293  1.00 12.400          H  
ATOM    354  HE1 PHE A  22      18.703  88.030 -74.936  1.00 12.400          H  
ATOM    355  HE2 PHE A  22      22.169  86.035 -76.434  1.00 12.400          H  
ATOM    356  HZ  PHE A  22      20.291  87.603 -76.763  1.00 12.400          H  
ATOM    357  N   ALA A  23      18.296  83.739 -73.575  1.00  7.990          N  
ATOM    358  CA  ALA A  23      16.980  83.951 -74.143  1.00  8.340          C  
ATOM    359  C   ALA A  23      15.955  83.092 -73.420  1.00  7.830          C  
ATOM    360  O   ALA A  23      14.750  83.302 -73.542  1.00  8.030          O  
ATOM    361  CB  ALA A  23      16.981  83.655 -75.628  1.00 11.540          C  
ATOM    362  H   ALA A  23      18.978  83.279 -74.178  1.00  9.590          H  
ATOM    363  HA  ALA A  23      16.717  84.997 -74.000  1.00 10.010          H  
ATOM    364 1HB  ALA A  23      15.991  83.848 -76.038  1.00 13.840          H  
ATOM    365 2HB  ALA A  23      17.714  84.293 -76.121  1.00 13.840          H  
ATOM    366 3HB  ALA A  23      17.237  82.613 -75.789  1.00 13.840          H  
ATOM    367  N   SER A  24      16.424  82.106 -72.659  1.00  7.400          N  
ATOM    368  CA  SER A  24      15.566  81.245 -71.868  1.00  7.150          C  
ATOM    369  C   SER A  24      14.868  82.049 -70.763  1.00  6.420          C  
ATOM    370  O   SER A  24      13.895  81.579 -70.173  1.00  6.420          O  
ATOM    371  CB  SER A  24      16.364  80.099 -71.277  1.00 10.110          C  
ATOM    372  OG  SER A  24      17.310  80.560 -70.353  1.00 10.110          O  
ATOM    373  H   SER A  24      17.431  81.946 -72.598  1.00  8.880          H  
ATOM    374  HA  SER A  24      14.799  80.828 -72.522  1.00  8.580          H  
ATOM    375 1HB  SER A  24      15.682  79.410 -70.784  1.00 12.130          H  
ATOM    376 2HB  SER A  24      16.868  79.553 -72.073  1.00 12.130          H  
ATOM    377  HG  SER A  24      18.102  80.798 -70.884  1.00 12.130          H  
ATOM    378  N   GLY A  25      15.358  83.276 -70.490  1.00  6.090          N  
ATOM    379  CA  GLY A  25      14.789  84.177 -69.492  1.00  5.710          C  
ATOM    380  C   GLY A  25      13.599  84.985 -70.037  1.00  4.630          C  
ATOM    381  O   GLY A  25      13.018  85.808 -69.326  1.00  4.630          O  
ATOM    382  H   GLY A  25      16.183  83.605 -70.996  1.00  7.310          H  
ATOM    383 1HA  GLY A  25      14.471  83.599 -68.626  1.00  6.850          H  
ATOM    384 2HA  GLY A  25      15.566  84.860 -69.153  1.00  6.850          H  
ATOM    385  N   GLN A  26      13.262  84.768 -71.305  1.00  4.030          N  
ATOM    386  CA  GLN A  26      12.160  85.418 -71.996  1.00  3.260          C  
ATOM    387  C   GLN A  26      10.873  84.693 -71.651  1.00  2.130          C  
ATOM    388  O   GLN A  26      10.866  83.793 -70.815  1.00  2.560          O  
ATOM    389  CB  GLN A  26      12.380  85.465 -73.509  1.00  4.870          C  
ATOM    390  CG  GLN A  26      13.573  86.297 -73.923  1.00  4.870          C  
ATOM    391  CD  GLN A  26      13.391  87.734 -73.525  1.00  4.870          C  
ATOM    392  OE1 GLN A  26      12.342  88.320 -73.798  1.00  4.870          O  
ATOM    393  NE2 GLN A  26      14.387  88.311 -72.871  1.00  4.870          N  
ATOM    394  H   GLN A  26      13.797  84.085 -71.847  1.00  4.840          H  
ATOM    395  HA  GLN A  26      12.067  86.439 -71.629  1.00  3.910          H  
ATOM    396 1HB  GLN A  26      12.523  84.451 -73.882  1.00  5.850          H  
ATOM    397 2HB  GLN A  26      11.502  85.868 -74.005  1.00  5.850          H  
ATOM    398 1HG  GLN A  26      14.456  85.919 -73.417  1.00  5.850          H  
ATOM    399 2HG  GLN A  26      13.701  86.240 -75.003  1.00  5.850          H  
ATOM    400 1HE2 GLN A  26      14.307  89.266 -72.577  1.00  5.850          H  
ATOM    401 2HE2 GLN A  26      15.218  87.794 -72.662  1.00  5.850          H  
ATOM    402  N   ASN A  27       9.762  85.143 -72.215  1.00  1.440          N  
ATOM    403  CA  ASN A  27       8.458  84.553 -71.929  1.00  0.710          C  
ATOM    404  C   ASN A  27       8.384  83.156 -72.549  1.00  0.570          C  
ATOM    405  O   ASN A  27       9.411  82.535 -72.791  1.00  1.060          O  
ATOM    406  CB  ASN A  27       7.349  85.459 -72.449  1.00  1.290          C  
ATOM    407  CG  ASN A  27       7.350  85.606 -73.974  1.00  1.290          C  
ATOM    408  OD1 ASN A  27       8.074  84.917 -74.698  1.00  1.290          O  
ATOM    409  ND2 ASN A  27       6.532  86.505 -74.462  1.00  1.290          N  
ATOM    410  H   ASN A  27       9.817  85.894 -72.888  1.00  1.730          H  
ATOM    411  HA  ASN A  27       8.350  84.439 -70.849  1.00  0.850          H  
ATOM    412 1HB  ASN A  27       6.379  85.081 -72.131  1.00  1.540          H  
ATOM    413 2HB  ASN A  27       7.466  86.449 -72.010  1.00  1.540          H  
ATOM    414 1HD2 ASN A  27       6.478  86.650 -75.451  1.00  1.540          H  
ATOM    415 2HD2 ASN A  27       5.954  87.045 -73.849  1.00  1.540          H  
ATOM    416  N   ILE A  28       7.197  82.596 -72.695  1.00  0.410          N  
ATOM    417  CA  ILE A  28       7.113  81.237 -73.228  1.00  0.320          C  
ATOM    418  C   ILE A  28       7.250  81.243 -74.751  1.00  0.300          C  
ATOM    419  O   ILE A  28       6.600  82.041 -75.444  1.00  0.350          O  
ATOM    420  CB  ILE A  28       5.784  80.536 -72.814  1.00  0.480          C  
ATOM    421  CG1 ILE A  28       5.643  80.479 -71.248  1.00  0.480          C  
ATOM    422  CG2 ILE A  28       5.679  79.091 -73.420  1.00  0.480          C  
ATOM    423  CD1 ILE A  28       6.731  79.743 -70.500  1.00  0.480          C  
ATOM    424  H   ILE A  28       6.358  83.106 -72.467  1.00  0.490          H  
ATOM    425  HA  ILE A  28       7.948  80.655 -72.843  1.00  0.380          H  
ATOM    426  HB  ILE A  28       4.941  81.126 -73.185  1.00  0.580          H  
ATOM    427 1HG1 ILE A  28       5.601  81.494 -70.864  1.00  0.580          H  
ATOM    428 2HG1 ILE A  28       4.706  79.984 -71.016  1.00  0.580          H  
ATOM    429 1HG2 ILE A  28       4.730  78.641 -73.120  1.00  0.580          H  
ATOM    430 2HG2 ILE A  28       5.719  79.128 -74.502  1.00  0.580          H  
ATOM    431 3HG2 ILE A  28       6.501  78.465 -73.064  1.00  0.580          H  
ATOM    432 1HD1 ILE A  28       6.518  79.761 -69.438  1.00  0.580          H  
ATOM    433 2HD1 ILE A  28       6.792  78.712 -70.823  1.00  0.580          H  
ATOM    434 3HD1 ILE A  28       7.681  80.228 -70.672  1.00  0.580          H  
ATOM    435  N   THR A  29       8.102  80.350 -75.256  1.00  0.260          N  
ATOM    436  CA  THR A  29       8.299  80.218 -76.695  1.00  0.270          C  
ATOM    437  C   THR A  29       8.155  78.746 -77.083  1.00  0.280          C  
ATOM    438  O   THR A  29       8.424  77.859 -76.275  1.00  0.490          O  
ATOM    439  CB  THR A  29       9.706  80.694 -77.132  1.00  0.370          C  
ATOM    440  OG1 THR A  29      10.700  79.792 -76.620  1.00  0.370          O  
ATOM    441  CG2 THR A  29      10.000  82.096 -76.540  1.00  0.370          C  
ATOM    442  H   THR A  29       8.599  79.733 -74.602  1.00  0.310          H  
ATOM    443  HA  THR A  29       7.541  80.794 -77.214  1.00  0.320          H  
ATOM    444  HB  THR A  29       9.756  80.730 -78.222  1.00  0.450          H  
ATOM    445  HG1 THR A  29      10.601  78.929 -77.042  1.00  0.450          H  
ATOM    446 1HG2 THR A  29      10.991  82.417 -76.849  1.00  0.450          H  
ATOM    447 2HG2 THR A  29       9.271  82.812 -76.876  1.00  0.450          H  
ATOM    448 3HG2 THR A  29       9.965  82.050 -75.452  1.00  0.450          H  
ATOM    449  N   GLU A  30       7.850  78.474 -78.341  1.00  0.160          N  
ATOM    450  CA  GLU A  30       7.766  77.092 -78.810  1.00  0.150          C  
ATOM    451  C   GLU A  30       8.312  76.899 -80.201  1.00  0.160          C  
ATOM    452  O   GLU A  30       8.002  77.670 -81.108  1.00  0.210          O  
ATOM    453  CB  GLU A  30       6.311  76.615 -78.791  1.00  0.210          C  
ATOM    454  CG  GLU A  30       6.077  75.178 -79.243  1.00  0.210          C  
ATOM    455  CD  GLU A  30       4.658  74.808 -79.115  1.00  0.210          C  
ATOM    456  OE1 GLU A  30       4.075  75.105 -78.085  1.00  0.210          O  
ATOM    457  OE2 GLU A  30       4.135  74.215 -80.034  1.00  0.210          O  
ATOM    458  H   GLU A  30       7.590  79.254 -78.945  1.00  0.190          H  
ATOM    459  HA  GLU A  30       8.353  76.471 -78.142  1.00  0.180          H  
ATOM    460 1HB  GLU A  30       5.912  76.715 -77.780  1.00  0.260          H  
ATOM    461 2HB  GLU A  30       5.719  77.254 -79.446  1.00  0.260          H  
ATOM    462 1HG  GLU A  30       6.366  75.069 -80.289  1.00  0.260          H  
ATOM    463 2HG  GLU A  30       6.680  74.503 -78.656  1.00  0.260          H  
ATOM    464  N   GLU A  31       9.102  75.841 -80.372  1.00  0.160          N  
ATOM    465  CA  GLU A  31       9.648  75.516 -81.688  1.00  0.220          C  
ATOM    466  C   GLU A  31       9.118  74.199 -82.239  1.00  0.210          C  
ATOM    467  O   GLU A  31       9.178  73.161 -81.575  1.00  0.280          O  
ATOM    468  CB  GLU A  31      11.186  75.430 -81.643  1.00  0.280          C  
ATOM    469  CG  GLU A  31      11.941  76.738 -81.367  1.00  0.280          C  
ATOM    470  CD  GLU A  31      13.471  76.590 -81.306  1.00  0.280          C  
ATOM    471  OE1 GLU A  31      13.970  75.485 -81.168  1.00  0.280          O  
ATOM    472  OE2 GLU A  31      14.135  77.594 -81.402  1.00  0.280          O  
ATOM    473  H   GLU A  31       9.308  75.258 -79.551  1.00  0.190          H  
ATOM    474  HA  GLU A  31       9.362  76.300 -82.386  1.00  0.260          H  
ATOM    475 1HB  GLU A  31      11.463  74.733 -80.860  1.00  0.340          H  
ATOM    476 2HB  GLU A  31      11.550  75.022 -82.589  1.00  0.340          H  
ATOM    477 1HG  GLU A  31      11.725  77.422 -82.161  1.00  0.340          H  
ATOM    478 2HG  GLU A  31      11.576  77.172 -80.438  1.00  0.340          H  
ATOM    479  N   PHE A  32       8.608  74.250 -83.471  1.00  0.190          N  
ATOM    480  CA  PHE A  32       8.161  73.048 -84.180  1.00  0.190          C  
ATOM    481  C   PHE A  32       9.220  72.558 -85.137  1.00  0.200          C  
ATOM    482  O   PHE A  32       9.725  73.315 -85.965  1.00  0.280          O  
ATOM    483  CB  PHE A  32       6.876  73.271 -84.952  1.00  0.270          C  
ATOM    484  CG  PHE A  32       6.505  72.074 -85.820  1.00  0.270          C  
ATOM    485  CD1 PHE A  32       6.020  70.889 -85.285  1.00  0.270          C  
ATOM    486  CD2 PHE A  32       6.653  72.150 -87.194  1.00  0.270          C  
ATOM    487  CE1 PHE A  32       5.700  69.828 -86.091  1.00  0.270          C  
ATOM    488  CE2 PHE A  32       6.321  71.094 -88.003  1.00  0.270          C  
ATOM    489  CZ  PHE A  32       5.844  69.928 -87.452  1.00  0.270          C  
ATOM    490  H   PHE A  32       8.516  75.171 -83.919  1.00  0.230          H  
ATOM    491  HA  PHE A  32       7.988  72.260 -83.452  1.00  0.230          H  
ATOM    492 1HB  PHE A  32       6.073  73.444 -84.247  1.00  0.320          H  
ATOM    493 2HB  PHE A  32       6.958  74.154 -85.582  1.00  0.320          H  
ATOM    494  HD1 PHE A  32       5.900  70.795 -84.224  1.00  0.320          H  
ATOM    495  HD2 PHE A  32       7.038  73.067 -87.630  1.00  0.320          H  
ATOM    496  HE1 PHE A  32       5.334  68.907 -85.645  1.00  0.320          H  
ATOM    497  HE2 PHE A  32       6.438  71.179 -89.083  1.00  0.320          H  
ATOM    498  HZ  PHE A  32       5.586  69.089 -88.096  1.00  0.320          H  
ATOM    499  N   TYR A  33       9.542  71.279 -85.055  1.00  0.160          N  
ATOM    500  CA  TYR A  33      10.573  70.704 -85.892  1.00  0.170          C  
ATOM    501  C   TYR A  33       9.971  69.850 -87.003  1.00  0.180          C  
ATOM    502  O   TYR A  33       9.530  68.709 -86.781  1.00  0.200          O  
ATOM    503  CB  TYR A  33      11.493  69.872 -85.008  1.00  0.230          C  
ATOM    504  CG  TYR A  33      12.034  70.680 -83.859  1.00  0.230          C  
ATOM    505  CD1 TYR A  33      11.538  70.428 -82.580  1.00  0.230          C  
ATOM    506  CD2 TYR A  33      12.943  71.701 -84.058  1.00  0.230          C  
ATOM    507  CE1 TYR A  33      11.962  71.171 -81.518  1.00  0.230          C  
ATOM    508  CE2 TYR A  33      13.360  72.458 -82.979  1.00  0.230          C  
ATOM    509  CZ  TYR A  33      12.875  72.187 -81.712  1.00  0.230          C  
ATOM    510  OH  TYR A  33      13.270  72.951 -80.633  1.00  0.230          O  
ATOM    511  H   TYR A  33       9.086  70.693 -84.361  1.00  0.190          H  
ATOM    512  HA  TYR A  33      11.136  71.503 -86.362  1.00  0.200          H  
ATOM    513 1HB  TYR A  33      10.935  69.032 -84.599  1.00  0.280          H  
ATOM    514 2HB  TYR A  33      12.325  69.478 -85.589  1.00  0.280          H  
ATOM    515  HD1 TYR A  33      10.803  69.633 -82.426  1.00  0.280          H  
ATOM    516  HD2 TYR A  33      13.320  71.916 -85.054  1.00  0.280          H  
ATOM    517  HE1 TYR A  33      11.575  70.974 -80.532  1.00  0.280          H  
ATOM    518  HE2 TYR A  33      14.071  73.274 -83.120  1.00  0.280          H  
ATOM    519  HH  TYR A  33      13.653  73.805 -80.950  1.00  0.280          H  
ATOM    520  N   GLN A  34       9.980  70.396 -88.221  1.00  0.190          N  
ATOM    521  CA  GLN A  34       9.367  69.751 -89.372  1.00  0.240          C  
ATOM    522  C   GLN A  34       9.959  68.387 -89.661  1.00  0.240          C  
ATOM    523  O   GLN A  34       9.238  67.454 -90.003  1.00  0.280          O  
ATOM    524  CB  GLN A  34       9.511  70.648 -90.597  1.00  0.320          C  
ATOM    525  CG  GLN A  34       8.828  70.140 -91.846  1.00  0.320          C  
ATOM    526  CD  GLN A  34       8.941  71.098 -93.040  1.00  0.320          C  
ATOM    527  OE1 GLN A  34      10.016  71.597 -93.428  1.00  0.320          O  
ATOM    528  NE2 GLN A  34       7.791  71.375 -93.644  1.00  0.320          N  
ATOM    529  H   GLN A  34      10.384  71.332 -88.352  1.00  0.230          H  
ATOM    530  HA  GLN A  34       8.313  69.607 -89.168  1.00  0.290          H  
ATOM    531 1HB  GLN A  34       9.121  71.633 -90.366  1.00  0.380          H  
ATOM    532 2HB  GLN A  34      10.564  70.761 -90.821  1.00  0.380          H  
ATOM    533 1HG  GLN A  34       9.282  69.190 -92.140  1.00  0.380          H  
ATOM    534 2HG  GLN A  34       7.771  69.995 -91.626  1.00  0.380          H  
ATOM    535 1HE2 GLN A  34       7.773  71.994 -94.430  1.00  0.380          H  
ATOM    536 2HE2 GLN A  34       6.934  70.963 -93.318  1.00  0.380          H  
ATOM    537  N   SER A  35      11.271  68.249 -89.518  1.00  0.220          N  
ATOM    538  CA  SER A  35      11.897  66.977 -89.813  1.00  0.220          C  
ATOM    539  C   SER A  35      11.490  65.850 -88.849  1.00  0.210          C  
ATOM    540  O   SER A  35      11.457  64.678 -89.236  1.00  0.280          O  
ATOM    541  CB  SER A  35      13.403  67.136 -89.821  1.00  0.310          C  
ATOM    542  OG  SER A  35      13.886  67.493 -88.560  1.00  0.310          O  
ATOM    543  H   SER A  35      11.837  69.024 -89.213  1.00  0.260          H  
ATOM    544  HA  SER A  35      11.597  66.705 -90.821  1.00  0.260          H  
ATOM    545 1HB  SER A  35      13.857  66.193 -90.128  1.00  0.370          H  
ATOM    546 2HB  SER A  35      13.687  67.887 -90.552  1.00  0.370          H  
ATOM    547  HG  SER A  35      14.846  67.477 -88.631  1.00  0.370          H  
ATOM    548  N   THR A  36      11.094  66.173 -87.607  1.00  0.200          N  
ATOM    549  CA  THR A  36      10.787  65.117 -86.647  1.00  0.180          C  
ATOM    550  C   THR A  36       9.313  65.035 -86.298  1.00  0.190          C  
ATOM    551  O   THR A  36       8.892  64.072 -85.661  1.00  0.230          O  
ATOM    552  CB  THR A  36      11.613  65.279 -85.341  1.00  0.260          C  
ATOM    553  OG1 THR A  36      11.315  66.542 -84.714  1.00  0.260          O  
ATOM    554  CG2 THR A  36      13.110  65.229 -85.661  1.00  0.260          C  
ATOM    555  H   THR A  36      11.034  67.138 -87.283  1.00  0.240          H  
ATOM    556  HA  THR A  36      11.065  64.164 -87.091  1.00  0.220          H  
ATOM    557  HB  THR A  36      11.365  64.474 -84.650  1.00  0.310          H  
ATOM    558  HG1 THR A  36      10.474  66.506 -84.213  1.00  0.310          H  
ATOM    559 1HG2 THR A  36      13.679  65.341 -84.740  1.00  0.310          H  
ATOM    560 2HG2 THR A  36      13.348  64.285 -86.113  1.00  0.310          H  
ATOM    561 3HG2 THR A  36      13.366  66.033 -86.343  1.00  0.310          H  
ATOM    562  N   CYS A  37       8.527  66.019 -86.748  1.00  0.190          N  
ATOM    563  CA  CYS A  37       7.097  66.107 -86.467  1.00  0.190          C  
ATOM    564  C   CYS A  37       6.865  66.139 -84.968  1.00  0.170          C  
ATOM    565  O   CYS A  37       6.100  65.341 -84.407  1.00  0.180          O  
ATOM    566  CB  CYS A  37       6.349  64.934 -87.098  1.00  0.270          C  
ATOM    567  SG  CYS A  37       4.556  65.049 -87.016  1.00  0.270          S  
ATOM    568  H   CYS A  37       8.957  66.798 -87.236  1.00  0.230          H  
ATOM    569  HA  CYS A  37       6.722  67.035 -86.899  1.00  0.230          H  
ATOM    570 1HB  CYS A  37       6.636  64.847 -88.133  1.00  0.320          H  
ATOM    571 2HB  CYS A  37       6.638  64.010 -86.598  1.00  0.320          H  
ATOM    572  N   SER A  38       7.543  67.088 -84.341  1.00  0.160          N  
ATOM    573  CA  SER A  38       7.481  67.289 -82.903  1.00  0.150          C  
ATOM    574  C   SER A  38       7.697  68.746 -82.550  1.00  0.150          C  
ATOM    575  O   SER A  38       8.163  69.529 -83.373  1.00  0.160          O  
ATOM    576  CB  SER A  38       8.515  66.424 -82.219  1.00  0.210          C  
ATOM    577  OG  SER A  38       9.814  66.824 -82.549  1.00  0.210          O  
ATOM    578  H   SER A  38       8.158  67.670 -84.923  1.00  0.190          H  
ATOM    579  HA  SER A  38       6.498  66.993 -82.550  1.00  0.180          H  
ATOM    580 1HB  SER A  38       8.379  66.490 -81.155  1.00  0.260          H  
ATOM    581 2HB  SER A  38       8.364  65.382 -82.506  1.00  0.260          H  
ATOM    582  HG  SER A  38      10.394  66.203 -82.101  1.00  0.260          H  
ATOM    583  N   ALA A  39       7.368  69.123 -81.323  1.00  0.150          N  
ATOM    584  CA  ALA A  39       7.582  70.505 -80.901  1.00  0.150          C  
ATOM    585  C   ALA A  39       7.943  70.595 -79.441  1.00  0.140          C  
ATOM    586  O   ALA A  39       7.535  69.763 -78.627  1.00  0.150          O  
ATOM    587  CB  ALA A  39       6.332  71.351 -81.138  1.00  0.210          C  
ATOM    588  H   ALA A  39       6.972  68.425 -80.689  1.00  0.180          H  
ATOM    589  HA  ALA A  39       8.414  70.901 -81.477  1.00  0.180          H  
ATOM    590 1HB  ALA A  39       6.529  72.382 -80.835  1.00  0.250          H  
ATOM    591 2HB  ALA A  39       6.065  71.334 -82.169  1.00  0.250          H  
ATOM    592 3HB  ALA A  39       5.510  70.958 -80.547  1.00  0.250          H  
ATOM    593  N   VAL A  40       8.707  71.625 -79.102  1.00  0.140          N  
ATOM    594  CA  VAL A  40       9.067  71.849 -77.713  1.00  0.140          C  
ATOM    595  C   VAL A  40       8.734  73.231 -77.195  1.00  0.140          C  
ATOM    596  O   VAL A  40       9.202  74.242 -77.735  1.00  0.170          O  
ATOM    597  CB  VAL A  40      10.564  71.595 -77.481  1.00  0.200          C  
ATOM    598  CG1 VAL A  40      10.926  71.881 -76.041  1.00  0.200          C  
ATOM    599  CG2 VAL A  40      10.871  70.184 -77.760  1.00  0.200          C  
ATOM    600  H   VAL A  40       9.005  72.272 -79.841  1.00  0.170          H  
ATOM    601  HA  VAL A  40       8.519  71.131 -77.121  1.00  0.170          H  
ATOM    602  HB  VAL A  40      11.151  72.249 -78.130  1.00  0.240          H  
ATOM    603 1HG1 VAL A  40      11.985  71.688 -75.897  1.00  0.240          H  
ATOM    604 2HG1 VAL A  40      10.724  72.902 -75.790  1.00  0.240          H  
ATOM    605 3HG1 VAL A  40      10.339  71.233 -75.391  1.00  0.240          H  
ATOM    606 1HG2 VAL A  40      11.906  70.025 -77.584  1.00  0.240          H  
ATOM    607 2HG2 VAL A  40      10.290  69.567 -77.096  1.00  0.240          H  
ATOM    608 3HG2 VAL A  40      10.634  69.936 -78.783  1.00  0.240          H  
ATOM    609  N   SER A  41       7.973  73.261 -76.107  1.00  0.130          N  
ATOM    610  CA  SER A  41       7.607  74.517 -75.466  1.00  0.140          C  
ATOM    611  C   SER A  41       8.590  74.783 -74.332  1.00  0.130          C  
ATOM    612  O   SER A  41       8.787  73.951 -73.440  1.00  0.180          O  
ATOM    613  CB  SER A  41       6.177  74.512 -74.997  1.00  0.190          C  
ATOM    614  OG  SER A  41       5.898  75.699 -74.333  1.00  0.190          O  
ATOM    615  H   SER A  41       7.648  72.367 -75.726  1.00  0.160          H  
ATOM    616  HA  SER A  41       7.705  75.325 -76.187  1.00  0.170          H  
ATOM    617 1HB  SER A  41       5.515  74.409 -75.861  1.00  0.230          H  
ATOM    618 2HB  SER A  41       5.998  73.663 -74.338  1.00  0.230          H  
ATOM    619  HG  SER A  41       4.946  75.737 -74.244  1.00  0.230          H  
ATOM    620  N   LYS A  42       9.286  75.907 -74.426  1.00  0.170          N  
ATOM    621  CA  LYS A  42      10.361  76.271 -73.510  1.00  0.160          C  
ATOM    622  C   LYS A  42      10.050  77.521 -72.687  1.00  0.170          C  
ATOM    623  O   LYS A  42       9.239  78.362 -73.085  1.00  0.240          O  
ATOM    624  CB  LYS A  42      11.632  76.526 -74.321  1.00  0.230          C  
ATOM    625  CG  LYS A  42      12.098  75.332 -75.131  1.00  0.230          C  
ATOM    626  CD  LYS A  42      13.393  75.607 -75.865  1.00  0.230          C  
ATOM    627  CE  LYS A  42      13.776  74.433 -76.774  1.00  0.230          C  
ATOM    628  NZ  LYS A  42      15.079  74.674 -77.465  1.00  0.230          N  
ATOM    629  H   LYS A  42       9.038  76.549 -75.179  1.00  0.200          H  
ATOM    630  HA  LYS A  42      10.525  75.446 -72.818  1.00  0.190          H  
ATOM    631 1HB  LYS A  42      11.456  77.357 -75.010  1.00  0.270          H  
ATOM    632 2HB  LYS A  42      12.439  76.819 -73.652  1.00  0.270          H  
ATOM    633 1HG  LYS A  42      12.224  74.475 -74.480  1.00  0.270          H  
ATOM    634 2HG  LYS A  42      11.332  75.104 -75.870  1.00  0.270          H  
ATOM    635 1HD  LYS A  42      13.277  76.505 -76.477  1.00  0.270          H  
ATOM    636 2HD  LYS A  42      14.193  75.776 -75.145  1.00  0.270          H  
ATOM    637 1HE  LYS A  42      13.848  73.518 -76.185  1.00  0.270          H  
ATOM    638 2HE  LYS A  42      12.995  74.307 -77.531  1.00  0.270          H  
ATOM    639 1HZ  LYS A  42      15.300  73.888 -78.067  1.00  0.270          H  
ATOM    640 2HZ  LYS A  42      15.025  75.522 -78.023  1.00  0.270          H  
ATOM    641 3HZ  LYS A  42      15.800  74.772 -76.773  1.00  0.270          H  
ATOM    642  N   GLY A  43      10.766  77.685 -71.566  1.00  0.150          N  
ATOM    643  CA  GLY A  43      10.609  78.896 -70.751  1.00  0.160          C  
ATOM    644  C   GLY A  43       9.822  78.672 -69.465  1.00  0.170          C  
ATOM    645  O   GLY A  43       9.351  79.621 -68.841  1.00  0.250          O  
ATOM    646  H   GLY A  43      11.421  76.965 -71.278  1.00  0.180          H  
ATOM    647 1HA  GLY A  43      11.596  79.290 -70.502  1.00  0.190          H  
ATOM    648 2HA  GLY A  43      10.118  79.669 -71.343  1.00  0.190          H  
ATOM    649  N   TYR A  44       9.652  77.423 -69.061  1.00  0.160          N  
ATOM    650  CA  TYR A  44       8.912  77.134 -67.845  1.00  0.160          C  
ATOM    651  C   TYR A  44       9.813  77.010 -66.634  1.00  0.150          C  
ATOM    652  O   TYR A  44      11.008  76.724 -66.757  1.00  0.160          O  
ATOM    653  CB  TYR A  44       8.124  75.867 -68.015  1.00  0.220          C  
ATOM    654  CG  TYR A  44       6.996  75.977 -68.919  1.00  0.220          C  
ATOM    655  CD1 TYR A  44       7.169  75.684 -70.250  1.00  0.220          C  
ATOM    656  CD2 TYR A  44       5.757  76.343 -68.423  1.00  0.220          C  
ATOM    657  CE1 TYR A  44       6.107  75.749 -71.089  1.00  0.220          C  
ATOM    658  CE2 TYR A  44       4.680  76.416 -69.266  1.00  0.220          C  
ATOM    659  CZ  TYR A  44       4.844  76.114 -70.607  1.00  0.220          C  
ATOM    660  OH  TYR A  44       3.754  76.161 -71.463  1.00  0.220          O  
ATOM    661  H   TYR A  44      10.064  76.635 -69.564  1.00  0.190          H  
ATOM    662  HA  TYR A  44       8.216  77.953 -67.653  1.00  0.190          H  
ATOM    663 1HB  TYR A  44       8.770  75.101 -68.405  1.00  0.270          H  
ATOM    664 2HB  TYR A  44       7.777  75.558 -67.064  1.00  0.270          H  
ATOM    665  HD1 TYR A  44       8.150  75.389 -70.633  1.00  0.270          H  
ATOM    666  HD2 TYR A  44       5.639  76.564 -67.364  1.00  0.270          H  
ATOM    667  HE1 TYR A  44       6.256  75.507 -72.109  1.00  0.270          H  
ATOM    668  HE2 TYR A  44       3.699  76.700 -68.878  1.00  0.270          H  
ATOM    669  HH  TYR A  44       2.967  76.405 -70.955  1.00  0.270          H  
ATOM    670  N   LEU A  45       9.253  77.274 -65.454  1.00  0.150          N  
ATOM    671  CA  LEU A  45       9.991  77.113 -64.204  1.00  0.160          C  
ATOM    672  C   LEU A  45       9.577  75.869 -63.437  1.00  0.140          C  
ATOM    673  O   LEU A  45       8.384  75.604 -63.292  1.00  0.180          O  
ATOM    674  CB  LEU A  45       9.750  78.348 -63.335  1.00  0.220          C  
ATOM    675  CG  LEU A  45      10.251  79.696 -63.883  1.00  0.220          C  
ATOM    676  CD1 LEU A  45       9.827  80.785 -62.910  1.00  0.220          C  
ATOM    677  CD2 LEU A  45      11.793  79.671 -64.039  1.00  0.220          C  
ATOM    678  H   LEU A  45       8.268  77.556 -65.417  1.00  0.180          H  
ATOM    679  HA  LEU A  45      11.047  77.009 -64.431  1.00  0.190          H  
ATOM    680 1HB  LEU A  45       8.670  78.449 -63.220  1.00  0.260          H  
ATOM    681 2HB  LEU A  45      10.154  78.196 -62.363  1.00  0.260          H  
ATOM    682  HG  LEU A  45       9.789  79.897 -64.852  1.00  0.260          H  
ATOM    683 1HD1 LEU A  45      10.161  81.754 -63.277  1.00  0.260          H  
ATOM    684 2HD1 LEU A  45       8.741  80.788 -62.817  1.00  0.260          H  
ATOM    685 3HD1 LEU A  45      10.273  80.596 -61.931  1.00  0.260          H  
ATOM    686 1HD2 LEU A  45      12.130  80.635 -64.414  1.00  0.260          H  
ATOM    687 2HD2 LEU A  45      12.258  79.478 -63.076  1.00  0.260          H  
ATOM    688 3HD2 LEU A  45      12.097  78.900 -64.744  1.00  0.260          H  
ATOM    689  N   SER A  46      10.554  75.154 -62.889  1.00  0.140          N  
ATOM    690  CA  SER A  46      10.267  73.953 -62.104  1.00  0.150          C  
ATOM    691  C   SER A  46       9.690  74.188 -60.706  1.00  0.150          C  
ATOM    692  O   SER A  46       9.921  75.213 -60.045  1.00  0.150          O  
ATOM    693  CB  SER A  46      11.532  73.125 -61.954  1.00  0.210          C  
ATOM    694  OG  SER A  46      12.488  73.733 -61.147  1.00  0.210          O  
ATOM    695  H   SER A  46      11.524  75.407 -63.108  1.00  0.170          H  
ATOM    696  HA  SER A  46       9.541  73.359 -62.662  1.00  0.180          H  
ATOM    697 1HB  SER A  46      11.279  72.166 -61.562  1.00  0.250          H  
ATOM    698 2HB  SER A  46      11.980  72.968 -62.901  1.00  0.250          H  
ATOM    699  HG  SER A  46      13.312  73.273 -61.407  1.00  0.250          H  
ATOM    700  N   ALA A  47       9.012  73.151 -60.228  1.00  0.150          N  
ATOM    701  CA  ALA A  47       8.472  72.993 -58.882  1.00  0.150          C  
ATOM    702  C   ALA A  47       8.411  71.486 -58.606  1.00  0.160          C  
ATOM    703  O   ALA A  47       7.334  70.883 -58.591  1.00  0.170          O  
ATOM    704  CB  ALA A  47       7.110  73.659 -58.755  1.00  0.210          C  
ATOM    705  H   ALA A  47       8.789  72.405 -60.887  1.00  0.180          H  
ATOM    706  HA  ALA A  47       9.164  73.439 -58.165  1.00  0.180          H  
ATOM    707 1HB  ALA A  47       6.735  73.506 -57.754  1.00  0.250          H  
ATOM    708 2HB  ALA A  47       7.203  74.723 -58.955  1.00  0.250          H  
ATOM    709 3HB  ALA A  47       6.425  73.224 -59.465  1.00  0.250          H  
ATOM    710  N   LEU A  48       9.572  70.847 -58.472  1.00  0.150          N  
ATOM    711  CA  LEU A  48       9.557  69.387 -58.416  1.00  0.150          C  
ATOM    712  C   LEU A  48       9.489  68.877 -56.980  1.00  0.150          C  
ATOM    713  O   LEU A  48      10.245  69.313 -56.095  1.00  0.150          O  
ATOM    714  CB  LEU A  48      10.820  68.782 -59.056  1.00  0.210          C  
ATOM    715  CG  LEU A  48      11.240  69.288 -60.476  1.00  0.210          C  
ATOM    716  CD1 LEU A  48      12.525  68.544 -60.919  1.00  0.210          C  
ATOM    717  CD2 LEU A  48      10.106  69.108 -61.479  1.00  0.210          C  
ATOM    718  H   LEU A  48      10.437  71.394 -58.419  1.00  0.180          H  
ATOM    719  HA  LEU A  48       8.678  69.020 -58.941  1.00  0.180          H  
ATOM    720 1HB  LEU A  48      11.637  68.857 -58.369  1.00  0.250          H  
ATOM    721 2HB  LEU A  48      10.613  67.735 -59.182  1.00  0.250          H  
ATOM    722  HG  LEU A  48      11.490  70.332 -60.404  1.00  0.250          H  
ATOM    723 1HD1 LEU A  48      12.851  68.918 -61.887  1.00  0.250          H  
ATOM    724 2HD1 LEU A  48      13.315  68.709 -60.194  1.00  0.250          H  
ATOM    725 3HD1 LEU A  48      12.330  67.479 -60.995  1.00  0.250          H  
ATOM    726 1HD2 LEU A  48      10.412  69.471 -62.452  1.00  0.250          H  
ATOM    727 2HD2 LEU A  48       9.864  68.074 -61.542  1.00  0.250          H  
ATOM    728 3HD2 LEU A  48       9.225  69.665 -61.158  1.00  0.250          H  
ATOM    729  N   ARG A  49       8.618  67.882 -56.777  1.00  0.150          N  
ATOM    730  CA  ARG A  49       8.433  67.227 -55.490  1.00  0.160          C  
ATOM    731  C   ARG A  49       9.510  66.175 -55.289  1.00  0.170          C  
ATOM    732  O   ARG A  49       9.578  65.174 -56.018  1.00  0.190          O  
ATOM    733  CB  ARG A  49       7.054  66.557 -55.403  1.00  0.220          C  
ATOM    734  CG  ARG A  49       6.693  65.939 -54.033  1.00  0.220          C  
ATOM    735  CD  ARG A  49       5.250  65.457 -53.940  1.00  0.220          C  
ATOM    736  NE  ARG A  49       4.935  64.215 -54.687  1.00  0.220          N  
ATOM    737  CZ  ARG A  49       3.676  63.641 -54.732  1.00  0.220          C  
ATOM    738  NH1 ARG A  49       2.649  64.158 -54.104  1.00  0.220          N  
ATOM    739  NH2 ARG A  49       3.438  62.539 -55.403  1.00  0.220          N  
ATOM    740  H   ARG A  49       8.038  67.582 -57.565  1.00  0.180          H  
ATOM    741  HA  ARG A  49       8.512  67.974 -54.699  1.00  0.190          H  
ATOM    742 1HB  ARG A  49       6.279  67.277 -55.671  1.00  0.260          H  
ATOM    743 2HB  ARG A  49       7.010  65.758 -56.116  1.00  0.260          H  
ATOM    744 1HG  ARG A  49       7.343  65.081 -53.835  1.00  0.260          H  
ATOM    745 2HG  ARG A  49       6.848  66.688 -53.250  1.00  0.260          H  
ATOM    746 1HD  ARG A  49       5.011  65.293 -52.898  1.00  0.260          H  
ATOM    747 2HD  ARG A  49       4.614  66.243 -54.340  1.00  0.260          H  
ATOM    748  HE  ARG A  49       5.699  63.745 -55.186  1.00  0.260          H  
ATOM    749 1HH1 ARG A  49       2.702  65.003 -53.530  1.00  0.260          H  
ATOM    750 2HH1 ARG A  49       1.750  63.707 -54.197  1.00  0.260          H  
ATOM    751 1HH2 ARG A  49       4.166  62.076 -55.929  1.00  0.260          H  
ATOM    752 2HH2 ARG A  49       2.512  62.154 -55.421  1.00  0.260          H  
ATOM    753  N   THR A  50      10.368  66.404 -54.294  1.00  0.160          N  
ATOM    754  CA  THR A  50      11.500  65.506 -54.065  1.00  0.170          C  
ATOM    755  C   THR A  50      11.292  64.699 -52.801  1.00  0.170          C  
ATOM    756  O   THR A  50      11.921  63.660 -52.601  1.00  0.200          O  
ATOM    757  CB  THR A  50      12.829  66.267 -53.942  1.00  0.230          C  
ATOM    758  OG1 THR A  50      12.790  67.117 -52.786  1.00  0.230          O  
ATOM    759  CG2 THR A  50      13.032  67.133 -55.194  1.00  0.230          C  
ATOM    760  H   THR A  50      10.234  67.229 -53.708  1.00  0.190          H  
ATOM    761  HA  THR A  50      11.578  64.811 -54.898  1.00  0.200          H  
ATOM    762  HB  THR A  50      13.653  65.560 -53.846  1.00  0.280          H  
ATOM    763  HG1 THR A  50      12.921  66.582 -51.991  1.00  0.280          H  
ATOM    764 1HG2 THR A  50      13.971  67.668 -55.105  1.00  0.280          H  
ATOM    765 2HG2 THR A  50      13.059  66.497 -56.071  1.00  0.280          H  
ATOM    766 3HG2 THR A  50      12.218  67.844 -55.292  1.00  0.280          H  
ATOM    767  N   GLY A  51      10.379  65.154 -51.957  1.00  0.140          N  
ATOM    768  CA  GLY A  51      10.112  64.447 -50.714  1.00  0.150          C  
ATOM    769  C   GLY A  51       8.852  64.961 -50.066  1.00  0.150          C  
ATOM    770  O   GLY A  51       8.092  65.700 -50.703  1.00  0.140          O  
ATOM    771  H   GLY A  51       9.932  66.054 -52.152  1.00  0.170          H  
ATOM    772 1HA  GLY A  51      10.014  63.380 -50.915  1.00  0.180          H  
ATOM    773 2HA  GLY A  51      10.953  64.573 -50.034  1.00  0.180          H  
ATOM    774  N   TRP A  52       8.610  64.521 -48.831  1.00  0.160          N  
ATOM    775  CA  TRP A  52       7.406  64.889 -48.105  1.00  0.160          C  
ATOM    776  C   TRP A  52       7.682  65.217 -46.660  1.00  0.170          C  
ATOM    777  O   TRP A  52       8.646  64.727 -46.062  1.00  0.180          O  
ATOM    778  CB  TRP A  52       6.378  63.768 -48.104  1.00  0.220          C  
ATOM    779  CG  TRP A  52       5.926  63.342 -49.428  1.00  0.220          C  
ATOM    780  CD1 TRP A  52       4.820  63.758 -50.098  1.00  0.220          C  
ATOM    781  CD2 TRP A  52       6.565  62.374 -50.268  1.00  0.220          C  
ATOM    782  NE1 TRP A  52       4.729  63.104 -51.288  1.00  0.220          N  
ATOM    783  CE2 TRP A  52       5.794  62.262 -51.414  1.00  0.220          C  
ATOM    784  CE3 TRP A  52       7.718  61.600 -50.138  1.00  0.220          C  
ATOM    785  CZ2 TRP A  52       6.137  61.411 -52.436  1.00  0.220          C  
ATOM    786  CZ3 TRP A  52       8.065  60.755 -51.159  1.00  0.220          C  
ATOM    787  CH2 TRP A  52       7.301  60.663 -52.275  1.00  0.220          C  
ATOM    788  H   TRP A  52       9.288  63.923 -48.380  1.00  0.190          H  
ATOM    789  HA  TRP A  52       6.974  65.765 -48.580  1.00  0.190          H  
ATOM    790 1HB  TRP A  52       6.767  62.906 -47.568  1.00  0.270          H  
ATOM    791 2HB  TRP A  52       5.508  64.122 -47.558  1.00  0.270          H  
ATOM    792  HD1 TRP A  52       4.105  64.496 -49.731  1.00  0.270          H  
ATOM    793  HE1 TRP A  52       3.994  63.217 -51.966  1.00  0.270          H  
ATOM    794  HE3 TRP A  52       8.334  61.671 -49.250  1.00  0.270          H  
ATOM    795  HZ2 TRP A  52       5.536  61.316 -53.342  1.00  0.270          H  
ATOM    796  HZ3 TRP A  52       8.970  60.160 -51.054  1.00  0.270          H  
ATOM    797  HH2 TRP A  52       7.612  59.987 -53.052  1.00  0.270          H  
ATOM    798  N   TYR A  53       6.799  66.008 -46.091  1.00  0.170          N  
ATOM    799  CA  TYR A  53       6.837  66.308 -44.683  1.00  0.190          C  
ATOM    800  C   TYR A  53       5.567  65.818 -44.048  1.00  0.170          C  
ATOM    801  O   TYR A  53       4.469  66.088 -44.533  1.00  0.170          O  
ATOM    802  CB  TYR A  53       6.979  67.784 -44.430  1.00  0.260          C  
ATOM    803  CG  TYR A  53       7.000  68.107 -42.974  1.00  0.260          C  
ATOM    804  CD1 TYR A  53       8.154  67.858 -42.276  1.00  0.260          C  
ATOM    805  CD2 TYR A  53       5.880  68.622 -42.322  1.00  0.260          C  
ATOM    806  CE1 TYR A  53       8.215  68.102 -40.937  1.00  0.260          C  
ATOM    807  CE2 TYR A  53       5.947  68.873 -40.964  1.00  0.260          C  
ATOM    808  CZ  TYR A  53       7.118  68.604 -40.275  1.00  0.260          C  
ATOM    809  OH  TYR A  53       7.223  68.825 -38.927  1.00  0.260          O  
ATOM    810  H   TYR A  53       6.053  66.391 -46.673  1.00  0.200          H  
ATOM    811  HA  TYR A  53       7.671  65.778 -44.223  1.00  0.230          H  
ATOM    812 1HB  TYR A  53       7.889  68.137 -44.864  1.00  0.310          H  
ATOM    813 2HB  TYR A  53       6.146  68.280 -44.898  1.00  0.310          H  
ATOM    814  HD1 TYR A  53       9.024  67.453 -42.793  1.00  0.310          H  
ATOM    815  HD2 TYR A  53       4.959  68.817 -42.876  1.00  0.310          H  
ATOM    816  HE1 TYR A  53       9.133  67.893 -40.389  1.00  0.310          H  
ATOM    817  HE2 TYR A  53       5.084  69.268 -40.442  1.00  0.310          H  
ATOM    818  HH  TYR A  53       8.110  68.555 -38.633  1.00  0.310          H  
ATOM    819  N   THR A  54       5.692  65.100 -42.964  1.00  0.170          N  
ATOM    820  CA  THR A  54       4.522  64.597 -42.300  1.00  0.190          C  
ATOM    821  C   THR A  54       4.249  65.374 -41.047  1.00  0.320          C  
ATOM    822  O   THR A  54       5.154  65.532 -40.233  1.00  0.670          O  
ATOM    823  CB  THR A  54       4.794  63.174 -41.887  1.00  0.260          C  
ATOM    824  OG1 THR A  54       5.976  63.219 -41.078  1.00  0.260          O  
ATOM    825  CG2 THR A  54       5.008  62.264 -43.104  1.00  0.260          C  
ATOM    826  H   THR A  54       6.605  64.879 -42.584  1.00  0.200          H  
ATOM    827  HA  THR A  54       3.664  64.662 -42.958  1.00  0.230          H  
ATOM    828  HB  THR A  54       3.967  62.803 -41.290  1.00  0.310          H  
ATOM    829  HG1 THR A  54       5.810  63.818 -40.314  1.00  0.310          H  
ATOM    830 1HG2 THR A  54       5.231  61.257 -42.761  1.00  0.310          H  
ATOM    831 2HG2 THR A  54       4.106  62.255 -43.712  1.00  0.310          H  
ATOM    832 3HG2 THR A  54       5.840  62.631 -43.700  1.00  0.310          H  
ATOM    833  N   SER A  55       2.989  65.744 -40.841  1.00  0.150          N  
ATOM    834  CA  SER A  55       2.532  66.443 -39.638  1.00  0.140          C  
ATOM    835  C   SER A  55       1.402  65.647 -38.986  1.00  0.120          C  
ATOM    836  O   SER A  55       0.690  64.901 -39.664  1.00  0.140          O  
ATOM    837  CB  SER A  55       2.066  67.853 -39.984  1.00  0.200          C  
ATOM    838  OG  SER A  55       0.962  67.835 -40.849  1.00  0.200          O  
ATOM    839  H   SER A  55       2.321  65.587 -41.602  1.00  0.180          H  
ATOM    840  HA  SER A  55       3.356  66.521 -38.932  1.00  0.170          H  
ATOM    841 1HB  SER A  55       1.801  68.383 -39.070  1.00  0.240          H  
ATOM    842 2HB  SER A  55       2.881  68.398 -40.449  1.00  0.240          H  
ATOM    843  HG  SER A  55       0.716  68.752 -40.981  1.00  0.240          H  
ATOM    844  N   VAL A  56       1.201  65.822 -37.678  1.00  0.130          N  
ATOM    845  CA  VAL A  56       0.115  65.086 -37.018  1.00  0.120          C  
ATOM    846  C   VAL A  56      -1.009  66.028 -36.650  1.00  0.120          C  
ATOM    847  O   VAL A  56      -0.830  66.957 -35.857  1.00  0.140          O  
ATOM    848  CB  VAL A  56       0.595  64.347 -35.756  1.00  0.170          C  
ATOM    849  CG1 VAL A  56      -0.583  63.588 -35.115  1.00  0.170          C  
ATOM    850  CG2 VAL A  56       1.721  63.417 -36.119  1.00  0.170          C  
ATOM    851  H   VAL A  56       1.791  66.499 -37.184  1.00  0.160          H  
ATOM    852  HA  VAL A  56      -0.281  64.343 -37.710  1.00  0.140          H  
ATOM    853  HB  VAL A  56       0.938  65.063 -35.038  1.00  0.210          H  
ATOM    854 1HG1 VAL A  56      -0.249  63.074 -34.223  1.00  0.210          H  
ATOM    855 2HG1 VAL A  56      -1.376  64.279 -34.847  1.00  0.210          H  
ATOM    856 3HG1 VAL A  56      -0.968  62.856 -35.829  1.00  0.210          H  
ATOM    857 1HG2 VAL A  56       2.071  62.915 -35.233  1.00  0.210          H  
ATOM    858 2HG2 VAL A  56       1.376  62.692 -36.846  1.00  0.210          H  
ATOM    859 3HG2 VAL A  56       2.510  63.988 -36.539  1.00  0.210          H  
ATOM    860  N   ILE A  57      -2.169  65.760 -37.213  1.00  0.120          N  
ATOM    861  CA  ILE A  57      -3.326  66.611 -37.058  1.00  0.120          C  
ATOM    862  C   ILE A  57      -4.326  65.937 -36.129  1.00  0.130          C  
ATOM    863  O   ILE A  57      -4.732  64.792 -36.368  1.00  0.140          O  
ATOM    864  CB  ILE A  57      -3.926  66.887 -38.451  1.00  0.170          C  
ATOM    865  CG1 ILE A  57      -2.785  67.402 -39.428  1.00  0.170          C  
ATOM    866  CG2 ILE A  57      -5.062  67.869 -38.364  1.00  0.170          C  
ATOM    867  CD1 ILE A  57      -2.009  68.643 -38.997  1.00  0.170          C  
ATOM    868  H   ILE A  57      -2.231  64.922 -37.796  1.00  0.140          H  
ATOM    869  HA  ILE A  57      -3.030  67.551 -36.596  1.00  0.140          H  
ATOM    870  HB  ILE A  57      -4.297  65.948 -38.868  1.00  0.200          H  
ATOM    871 1HG1 ILE A  57      -2.064  66.593 -39.576  1.00  0.200          H  
ATOM    872 2HG1 ILE A  57      -3.245  67.623 -40.383  1.00  0.200          H  
ATOM    873 1HG2 ILE A  57      -5.483  68.041 -39.359  1.00  0.200          H  
ATOM    874 2HG2 ILE A  57      -5.836  67.471 -37.717  1.00  0.200          H  
ATOM    875 3HG2 ILE A  57      -4.702  68.802 -37.958  1.00  0.200          H  
ATOM    876 1HD1 ILE A  57      -1.275  68.870 -39.758  1.00  0.200          H  
ATOM    877 2HD1 ILE A  57      -2.664  69.485 -38.874  1.00  0.200          H  
ATOM    878 3HD1 ILE A  57      -1.492  68.460 -38.066  1.00  0.200          H  
ATOM    879  N   THR A  58      -4.726  66.632 -35.056  1.00  0.130          N  
ATOM    880  CA  THR A  58      -5.580  65.985 -34.079  1.00  0.130          C  
ATOM    881  C   THR A  58      -6.928  66.646 -33.790  1.00  0.120          C  
ATOM    882  O   THR A  58      -7.140  67.874 -33.874  1.00  0.120          O  
ATOM    883  CB  THR A  58      -4.847  65.873 -32.719  1.00  0.180          C  
ATOM    884  OG1 THR A  58      -4.654  67.180 -32.156  1.00  0.180          O  
ATOM    885  CG2 THR A  58      -3.471  65.243 -32.927  1.00  0.180          C  
ATOM    886  H   THR A  58      -4.379  67.572 -34.895  1.00  0.160          H  
ATOM    887  HA  THR A  58      -5.789  64.983 -34.434  1.00  0.160          H  
ATOM    888  HB  THR A  58      -5.440  65.272 -32.046  1.00  0.220          H  
ATOM    889  HG1 THR A  58      -4.322  67.094 -31.255  1.00  0.220          H  
ATOM    890 1HG2 THR A  58      -2.962  65.163 -31.971  1.00  0.220          H  
ATOM    891 2HG2 THR A  58      -3.591  64.259 -33.357  1.00  0.220          H  
ATOM    892 3HG2 THR A  58      -2.876  65.862 -33.597  1.00  0.220          H  
ATOM    893  N   ILE A  59      -7.813  65.769 -33.350  1.00  0.120          N  
ATOM    894  CA  ILE A  59      -9.149  66.063 -32.905  1.00  0.130          C  
ATOM    895  C   ILE A  59      -9.372  65.519 -31.500  1.00  0.120          C  
ATOM    896  O   ILE A  59      -9.212  64.317 -31.264  1.00  0.120          O  
ATOM    897  CB  ILE A  59     -10.146  65.393 -33.875  1.00  0.180          C  
ATOM    898  CG1 ILE A  59      -9.927  65.961 -35.312  1.00  0.180          C  
ATOM    899  CG2 ILE A  59     -11.609  65.465 -33.322  1.00  0.180          C  
ATOM    900  CD1 ILE A  59     -10.713  65.313 -36.416  1.00  0.180          C  
ATOM    901  H   ILE A  59      -7.513  64.793 -33.349  1.00  0.140          H  
ATOM    902  HA  ILE A  59      -9.296  67.142 -32.891  1.00  0.160          H  
ATOM    903  HB  ILE A  59      -9.864  64.378 -33.965  1.00  0.210          H  
ATOM    904 1HG1 ILE A  59     -10.122  66.976 -35.295  1.00  0.210          H  
ATOM    905 2HG1 ILE A  59      -8.887  65.831 -35.576  1.00  0.210          H  
ATOM    906 1HG2 ILE A  59     -12.272  64.960 -33.983  1.00  0.210          H  
ATOM    907 2HG2 ILE A  59     -11.653  64.980 -32.353  1.00  0.210          H  
ATOM    908 3HG2 ILE A  59     -11.939  66.464 -33.205  1.00  0.210          H  
ATOM    909 1HD1 ILE A  59     -10.448  65.789 -37.347  1.00  0.210          H  
ATOM    910 2HD1 ILE A  59     -10.468  64.272 -36.470  1.00  0.210          H  
ATOM    911 3HD1 ILE A  59     -11.774  65.421 -36.252  1.00  0.210          H  
ATOM    912  N   GLU A  60      -9.759  66.370 -30.561  1.00  0.130          N  
ATOM    913  CA  GLU A  60     -10.041  65.824 -29.233  1.00  0.150          C  
ATOM    914  C   GLU A  60     -11.531  65.511 -29.131  1.00  0.160          C  
ATOM    915  O   GLU A  60     -12.390  66.333 -29.485  1.00  0.220          O  
ATOM    916  CB  GLU A  60      -9.522  66.720 -28.108  1.00  0.200          C  
ATOM    917  CG  GLU A  60      -7.998  66.790 -28.119  1.00  0.200          C  
ATOM    918  CD  GLU A  60      -7.351  67.506 -26.962  1.00  0.200          C  
ATOM    919  OE1 GLU A  60      -8.012  67.890 -26.029  1.00  0.200          O  
ATOM    920  OE2 GLU A  60      -6.164  67.672 -27.033  1.00  0.200          O  
ATOM    921  H   GLU A  60      -9.849  67.370 -30.779  1.00  0.160          H  
ATOM    922  HA  GLU A  60      -9.511  64.878 -29.125  1.00  0.180          H  
ATOM    923 1HB  GLU A  60      -9.931  67.727 -28.201  1.00  0.240          H  
ATOM    924 2HB  GLU A  60      -9.836  66.317 -27.149  1.00  0.240          H  
ATOM    925 1HG  GLU A  60      -7.628  65.778 -28.145  1.00  0.240          H  
ATOM    926 2HG  GLU A  60      -7.691  67.273 -29.046  1.00  0.240          H  
ATOM    927  N   LEU A  61     -11.825  64.289 -28.680  1.00  0.150          N  
ATOM    928  CA  LEU A  61     -13.173  63.731 -28.558  1.00  0.180          C  
ATOM    929  C   LEU A  61     -13.633  63.461 -27.126  1.00  0.160          C  
ATOM    930  O   LEU A  61     -12.814  63.232 -26.239  1.00  0.190          O  
ATOM    931  CB  LEU A  61     -13.222  62.397 -29.317  1.00  0.240          C  
ATOM    932  CG  LEU A  61     -12.866  62.420 -30.830  1.00  0.240          C  
ATOM    933  CD1 LEU A  61     -12.828  60.993 -31.340  1.00  0.240          C  
ATOM    934  CD2 LEU A  61     -13.907  63.220 -31.604  1.00  0.240          C  
ATOM    935  H   LEU A  61     -11.039  63.695 -28.396  1.00  0.180          H  
ATOM    936  HA  LEU A  61     -13.870  64.440 -28.992  1.00  0.220          H  
ATOM    937 1HB  LEU A  61     -12.518  61.718 -28.832  1.00  0.290          H  
ATOM    938 2HB  LEU A  61     -14.224  61.973 -29.210  1.00  0.290          H  
ATOM    939  HG  LEU A  61     -11.879  62.868 -30.975  1.00  0.290          H  
ATOM    940 1HD1 LEU A  61     -12.591  60.989 -32.388  1.00  0.290          H  
ATOM    941 2HD1 LEU A  61     -12.070  60.431 -30.792  1.00  0.290          H  
ATOM    942 3HD1 LEU A  61     -13.788  60.531 -31.191  1.00  0.290          H  
ATOM    943 1HD2 LEU A  61     -13.643  63.209 -32.661  1.00  0.290          H  
ATOM    944 2HD2 LEU A  61     -14.888  62.766 -31.471  1.00  0.290          H  
ATOM    945 3HD2 LEU A  61     -13.930  64.249 -31.256  1.00  0.290          H  
ATOM    946  N   SER A  62     -14.954  63.467 -26.910  1.00  0.190          N  
ATOM    947  CA  SER A  62     -15.528  63.100 -25.611  1.00  0.160          C  
ATOM    948  C   SER A  62     -16.132  61.704 -25.634  1.00  0.200          C  
ATOM    949  O   SER A  62     -16.954  61.365 -26.492  1.00  0.370          O  
ATOM    950  CB  SER A  62     -16.587  64.059 -25.119  1.00  0.240          C  
ATOM    951  OG  SER A  62     -17.189  63.509 -23.969  1.00  0.240          O  
ATOM    952  H   SER A  62     -15.575  63.671 -27.688  1.00  0.230          H  
ATOM    953  HA  SER A  62     -14.726  63.103 -24.871  1.00  0.190          H  
ATOM    954 1HB  SER A  62     -16.144  65.007 -24.854  1.00  0.280          H  
ATOM    955 2HB  SER A  62     -17.333  64.238 -25.889  1.00  0.280          H  
ATOM    956  HG  SER A  62     -17.450  64.264 -23.379  1.00  0.280          H  
ATOM    957  N   ASN A  63     -15.751  60.883 -24.668  1.00  0.190          N  
ATOM    958  CA  ASN A  63     -16.235  59.506 -24.600  1.00  0.220          C  
ATOM    959  C   ASN A  63     -17.607  59.388 -23.953  1.00  0.220          C  
ATOM    960  O   ASN A  63     -17.736  58.882 -22.837  1.00  0.260          O  
ATOM    961  CB  ASN A  63     -15.261  58.638 -23.841  1.00  0.300          C  
ATOM    962  CG  ASN A  63     -13.959  58.513 -24.526  1.00  0.300          C  
ATOM    963  OD1 ASN A  63     -13.868  58.395 -25.757  1.00  0.300          O  
ATOM    964  ND2 ASN A  63     -12.925  58.545 -23.739  1.00  0.300          N  
ATOM    965  H   ASN A  63     -15.094  61.232 -23.983  1.00  0.230          H  
ATOM    966  HA  ASN A  63     -16.328  59.125 -25.618  1.00  0.260          H  
ATOM    967 1HB  ASN A  63     -15.098  59.057 -22.848  1.00  0.360          H  
ATOM    968 2HB  ASN A  63     -15.688  57.643 -23.711  1.00  0.360          H  
ATOM    969 1HD2 ASN A  63     -11.990  58.494 -24.126  1.00  0.360          H  
ATOM    970 2HD2 ASN A  63     -13.044  58.642 -22.754  1.00  0.360          H  
ATOM    971  N   ILE A  64     -18.633  59.840 -24.656  1.00  0.210          N  
ATOM    972  CA  ILE A  64     -19.980  59.784 -24.094  1.00  0.220          C  
ATOM    973  C   ILE A  64     -20.370  58.318 -23.956  1.00  0.260          C  
ATOM    974  O   ILE A  64     -20.321  57.577 -24.945  1.00  0.300          O  
ATOM    975  CB  ILE A  64     -21.014  60.497 -25.005  1.00  0.300          C  
ATOM    976  CG1 ILE A  64     -20.690  62.027 -25.107  1.00  0.300          C  
ATOM    977  CG2 ILE A  64     -22.466  60.243 -24.478  1.00  0.300          C  
ATOM    978  CD1 ILE A  64     -21.503  62.764 -26.184  1.00  0.300          C  
ATOM    979  H   ILE A  64     -18.412  60.256 -25.565  1.00  0.250          H  
ATOM    980  HA  ILE A  64     -19.978  60.248 -23.108  1.00  0.260          H  
ATOM    981  HB  ILE A  64     -20.935  60.091 -26.013  1.00  0.360          H  
ATOM    982 1HG1 ILE A  64     -20.883  62.494 -24.144  1.00  0.360          H  
ATOM    983 2HG1 ILE A  64     -19.627  62.149 -25.341  1.00  0.360          H  
ATOM    984 1HG2 ILE A  64     -23.181  60.717 -25.129  1.00  0.360          H  
ATOM    985 2HG2 ILE A  64     -22.686  59.178 -24.457  1.00  0.360          H  
ATOM    986 3HG2 ILE A  64     -22.572  60.652 -23.474  1.00  0.360          H  
ATOM    987 1HD1 ILE A  64     -21.227  63.805 -26.205  1.00  0.360          H  
ATOM    988 2HD1 ILE A  64     -21.299  62.320 -27.155  1.00  0.360          H  
ATOM    989 3HD1 ILE A  64     -22.563  62.692 -25.973  1.00  0.360          H  
ATOM    990  N   LYS A  65     -20.772  57.912 -22.745  1.00  0.270          N  
ATOM    991  CA  LYS A  65     -21.126  56.521 -22.480  1.00  0.300          C  
ATOM    992  C   LYS A  65     -22.520  56.157 -22.970  1.00  0.300          C  
ATOM    993  O   LYS A  65     -22.690  55.139 -23.647  1.00  0.320          O  
ATOM    994  CB  LYS A  65     -21.005  56.220 -20.984  1.00  0.410          C  
ATOM    995  CG  LYS A  65     -21.303  54.768 -20.601  1.00  0.410          C  
ATOM    996  CD  LYS A  65     -21.035  54.516 -19.116  1.00  0.410          C  
ATOM    997  CE  LYS A  65     -21.339  53.071 -18.733  1.00  0.410          C  
ATOM    998  NZ  LYS A  65     -21.063  52.805 -17.290  1.00  0.410          N  
ATOM    999  H   LYS A  65     -20.777  58.585 -21.993  1.00  0.320          H  
ATOM   1000  HA  LYS A  65     -20.413  55.888 -23.008  1.00  0.360          H  
ATOM   1001 1HB  LYS A  65     -19.993  56.455 -20.651  1.00  0.490          H  
ATOM   1002 2HB  LYS A  65     -21.689  56.859 -20.428  1.00  0.490          H  
ATOM   1003 1HG  LYS A  65     -22.351  54.540 -20.811  1.00  0.490          H  
ATOM   1004 2HG  LYS A  65     -20.681  54.102 -21.198  1.00  0.490          H  
ATOM   1005 1HD  LYS A  65     -19.988  54.731 -18.892  1.00  0.490          H  
ATOM   1006 2HD  LYS A  65     -21.659  55.180 -18.518  1.00  0.490          H  
ATOM   1007 1HE  LYS A  65     -22.390  52.864 -18.936  1.00  0.490          H  
ATOM   1008 2HE  LYS A  65     -20.725  52.404 -19.338  1.00  0.490          H  
ATOM   1009 1HZ  LYS A  65     -21.278  51.840 -17.077  1.00  0.490          H  
ATOM   1010 2HZ  LYS A  65     -20.087  52.982 -17.093  1.00  0.490          H  
ATOM   1011 3HZ  LYS A  65     -21.634  53.408 -16.717  1.00  0.490          H  
ATOM   1012  N   GLU A  66     -23.519  56.954 -22.595  1.00  0.290          N  
ATOM   1013  CA  GLU A  66     -24.886  56.652 -22.984  1.00  0.290          C  
ATOM   1014  C   GLU A  66     -25.773  57.888 -23.030  1.00  0.270          C  
ATOM   1015  O   GLU A  66     -25.858  58.668 -22.073  1.00  0.260          O  
ATOM   1016  CB  GLU A  66     -25.494  55.632 -22.014  1.00  0.410          C  
ATOM   1017  CG  GLU A  66     -26.897  55.157 -22.385  1.00  0.410          C  
ATOM   1018  CD  GLU A  66     -27.442  54.120 -21.445  1.00  0.410          C  
ATOM   1019  OE1 GLU A  66     -26.790  53.804 -20.474  1.00  0.410          O  
ATOM   1020  OE2 GLU A  66     -28.521  53.643 -21.696  1.00  0.410          O  
ATOM   1021  H   GLU A  66     -23.323  57.775 -22.045  1.00  0.350          H  
ATOM   1022  HA  GLU A  66     -24.869  56.216 -23.982  1.00  0.350          H  
ATOM   1023 1HB  GLU A  66     -24.850  54.754 -21.960  1.00  0.490          H  
ATOM   1024 2HB  GLU A  66     -25.537  56.065 -21.019  1.00  0.490          H  
ATOM   1025 1HG  GLU A  66     -27.579  56.005 -22.387  1.00  0.490          H  
ATOM   1026 2HG  GLU A  66     -26.872  54.749 -23.393  1.00  0.490          H  
ATOM   1027  N   ASN A  67     -26.519  58.031 -24.112  1.00  0.280          N  
ATOM   1028  CA  ASN A  67     -27.440  59.146 -24.211  1.00  0.290          C  
ATOM   1029  C   ASN A  67     -28.752  58.751 -23.537  1.00  0.310          C  
ATOM   1030  O   ASN A  67     -29.653  58.206 -24.167  1.00  0.330          O  
ATOM   1031  CB  ASN A  67     -27.636  59.571 -25.662  1.00  0.400          C  
ATOM   1032  CG  ASN A  67     -26.371  60.155 -26.286  1.00  0.400          C  
ATOM   1033  OD1 ASN A  67     -25.634  60.888 -25.619  1.00  0.400          O  
ATOM   1034  ND2 ASN A  67     -26.114  59.846 -27.540  1.00  0.400          N  
ATOM   1035  H   ASN A  67     -26.435  57.370 -24.871  1.00  0.340          H  
ATOM   1036  HA  ASN A  67     -27.031  59.993 -23.659  1.00  0.350          H  
ATOM   1037 1HB  ASN A  67     -27.969  58.722 -26.262  1.00  0.480          H  
ATOM   1038 2HB  ASN A  67     -28.411  60.331 -25.703  1.00  0.480          H  
ATOM   1039 1HD2 ASN A  67     -25.286  60.196 -27.983  1.00  0.480          H  
ATOM   1040 2HD2 ASN A  67     -26.765  59.266 -28.086  1.00  0.480          H  
ATOM   1041  N   LYS A  68     -28.849  59.037 -22.242  1.00  0.330          N  
ATOM   1042  CA  LYS A  68     -29.996  58.629 -21.410  1.00  0.370          C  
ATOM   1043  C   LYS A  68     -31.172  59.607 -21.466  1.00  0.380          C  
ATOM   1044  O   LYS A  68     -32.207  59.405 -20.819  1.00  0.420          O  
ATOM   1045  CB  LYS A  68     -29.557  58.444 -19.960  1.00  0.500          C  
ATOM   1046  CG  LYS A  68     -28.599  57.287 -19.751  1.00  0.500          C  
ATOM   1047  CD  LYS A  68     -28.223  57.114 -18.287  1.00  0.500          C  
ATOM   1048  CE  LYS A  68     -27.301  55.913 -18.100  1.00  0.500          C  
ATOM   1049  NZ  LYS A  68     -26.896  55.734 -16.679  1.00  0.500          N  
ATOM   1050  H   LYS A  68     -28.029  59.477 -21.815  1.00  0.400          H  
ATOM   1051  HA  LYS A  68     -30.353  57.668 -21.783  1.00  0.440          H  
ATOM   1052 1HB  LYS A  68     -29.067  59.354 -19.611  1.00  0.600          H  
ATOM   1053 2HB  LYS A  68     -30.433  58.280 -19.332  1.00  0.600          H  
ATOM   1054 1HG  LYS A  68     -29.059  56.366 -20.115  1.00  0.600          H  
ATOM   1055 2HG  LYS A  68     -27.692  57.464 -20.328  1.00  0.600          H  
ATOM   1056 1HD  LYS A  68     -27.713  58.012 -17.936  1.00  0.600          H  
ATOM   1057 2HD  LYS A  68     -29.125  56.969 -17.692  1.00  0.600          H  
ATOM   1058 1HE  LYS A  68     -27.819  55.015 -18.434  1.00  0.600          H  
ATOM   1059 2HE  LYS A  68     -26.408  56.050 -18.708  1.00  0.600          H  
ATOM   1060 1HZ  LYS A  68     -26.292  54.927 -16.605  1.00  0.600          H  
ATOM   1061 2HZ  LYS A  68     -26.403  56.554 -16.361  1.00  0.600          H  
ATOM   1062 3HZ  LYS A  68     -27.717  55.591 -16.111  1.00  0.600          H  
ATOM   1063  N   CYS A  69     -31.022  60.656 -22.264  1.00  0.400          N  
ATOM   1064  CA  CYS A  69     -32.005  61.719 -22.425  1.00  0.460          C  
ATOM   1065  C   CYS A  69     -33.214  61.272 -23.245  1.00  0.420          C  
ATOM   1066  O   CYS A  69     -33.425  61.740 -24.356  1.00  0.610          O  
ATOM   1067  CB  CYS A  69     -31.383  62.912 -23.160  1.00  0.620          C  
ATOM   1068  SG  CYS A  69     -30.010  63.732 -22.299  1.00  0.620          S  
ATOM   1069  H   CYS A  69     -30.146  60.720 -22.764  1.00  0.480          H  
ATOM   1070  HA  CYS A  69     -32.344  62.037 -21.440  1.00  0.550          H  
ATOM   1071 1HB  CYS A  69     -31.011  62.576 -24.128  1.00  0.740          H  
ATOM   1072 2HB  CYS A  69     -32.153  63.653 -23.356  1.00  0.740          H  
ATOM   1073  N   ASN A  70     -34.001  60.375 -22.670  1.00  0.490          N  
ATOM   1074  CA  ASN A  70     -35.177  59.812 -23.323  1.00  0.520          C  
ATOM   1075  C   ASN A  70     -36.465  60.580 -22.993  1.00  0.590          C  
ATOM   1076  O   ASN A  70     -36.899  60.621 -21.841  1.00  0.750          O  
ATOM   1077  CB  ASN A  70     -35.290  58.349 -22.954  1.00  0.720          C  
ATOM   1078  CG  ASN A  70     -34.134  57.530 -23.514  1.00  0.720          C  
ATOM   1079  OD1 ASN A  70     -33.887  57.516 -24.731  1.00  0.720          O  
ATOM   1080  ND2 ASN A  70     -33.419  56.858 -22.643  1.00  0.720          N  
ATOM   1081  H   ASN A  70     -33.702  60.044 -21.751  1.00  0.590          H  
ATOM   1082  HA  ASN A  70     -35.034  59.880 -24.402  1.00  0.620          H  
ATOM   1083 1HB  ASN A  70     -35.299  58.250 -21.868  1.00  0.860          H  
ATOM   1084 2HB  ASN A  70     -36.229  57.948 -23.332  1.00  0.860          H  
ATOM   1085 1HD2 ASN A  70     -32.641  56.306 -22.952  1.00  0.860          H  
ATOM   1086 2HD2 ASN A  70     -33.641  56.904 -21.669  1.00  0.860          H  
ATOM   1087  N   GLY A  71     -37.074  61.196 -24.006  1.00  0.520          N  
ATOM   1088  CA  GLY A  71     -38.283  61.996 -23.815  1.00  0.580          C  
ATOM   1089  C   GLY A  71     -38.720  62.642 -25.125  1.00  0.530          C  
ATOM   1090  O   GLY A  71     -38.049  62.483 -26.147  1.00  0.470          O  
ATOM   1091  H   GLY A  71     -36.670  61.129 -24.932  1.00  0.620          H  
ATOM   1092 1HA  GLY A  71     -39.082  61.363 -23.427  1.00  0.700          H  
ATOM   1093 2HA  GLY A  71     -38.092  62.767 -23.069  1.00  0.700          H  
ATOM   1094  N   THR A  72     -39.854  63.351 -25.107  1.00  0.600          N  
ATOM   1095  CA  THR A  72     -40.338  63.988 -26.331  1.00  0.580          C  
ATOM   1096  C   THR A  72     -40.470  65.502 -26.220  1.00  0.760          C  
ATOM   1097  O   THR A  72     -41.202  66.032 -25.383  1.00  1.460          O  
ATOM   1098  CB  THR A  72     -41.702  63.401 -26.760  1.00  0.820          C  
ATOM   1099  OG1 THR A  72     -41.563  61.996 -27.000  1.00  0.820          O  
ATOM   1100  CG2 THR A  72     -42.193  64.075 -28.049  1.00  0.820          C  
ATOM   1101  H   THR A  72     -40.372  63.457 -24.247  1.00  0.720          H  
ATOM   1102  HA  THR A  72     -39.624  63.783 -27.128  1.00  0.700          H  
ATOM   1103  HB  THR A  72     -42.434  63.558 -25.970  1.00  0.980          H  
ATOM   1104  HG1 THR A  72     -41.403  61.547 -26.169  1.00  0.980          H  
ATOM   1105 1HG2 THR A  72     -43.148  63.640 -28.336  1.00  0.980          H  
ATOM   1106 2HG2 THR A  72     -42.324  65.145 -27.896  1.00  0.980          H  
ATOM   1107 3HG2 THR A  72     -41.467  63.910 -28.843  1.00  0.980          H  
ATOM   1108  N   ASP A  73     -39.745  66.164 -27.096  1.00  0.470          N  
ATOM   1109  CA  ASP A  73     -39.682  67.607 -27.293  1.00  0.470          C  
ATOM   1110  C   ASP A  73     -38.922  67.834 -28.570  1.00  0.420          C  
ATOM   1111  O   ASP A  73     -37.983  67.092 -28.856  1.00  0.410          O  
ATOM   1112  CB  ASP A  73     -39.032  68.378 -26.160  1.00  0.660          C  
ATOM   1113  CG  ASP A  73     -39.247  69.899 -26.312  1.00  0.660          C  
ATOM   1114  OD1 ASP A  73     -38.508  70.532 -27.079  1.00  0.660          O  
ATOM   1115  OD2 ASP A  73     -40.151  70.405 -25.710  1.00  0.660          O  
ATOM   1116  H   ASP A  73     -39.183  65.587 -27.707  1.00  0.560          H  
ATOM   1117  HA  ASP A  73     -40.695  67.992 -27.423  1.00  0.560          H  
ATOM   1118 1HB  ASP A  73     -39.436  68.048 -25.200  1.00  0.790          H  
ATOM   1119 2HB  ASP A  73     -38.014  68.185 -26.165  1.00  0.790          H  
ATOM   1120  N   ALA A  74     -39.309  68.824 -29.351  1.00  0.440          N  
ATOM   1121  CA  ALA A  74     -38.603  69.094 -30.595  1.00  0.430          C  
ATOM   1122  C   ALA A  74     -37.119  69.412 -30.406  1.00  0.390          C  
ATOM   1123  O   ALA A  74     -36.297  69.000 -31.232  1.00  0.380          O  
ATOM   1124  CB  ALA A  74     -39.256  70.259 -31.309  1.00  0.610          C  
ATOM   1125  H   ALA A  74     -40.084  69.413 -29.070  1.00  0.530          H  
ATOM   1126  HA  ALA A  74     -38.677  68.202 -31.218  1.00  0.520          H  
ATOM   1127 1HB  ALA A  74     -38.748  70.432 -32.256  1.00  0.730          H  
ATOM   1128 2HB  ALA A  74     -40.304  70.033 -31.492  1.00  0.730          H  
ATOM   1129 3HB  ALA A  74     -39.177  71.149 -30.686  1.00  0.730          H  
ATOM   1130  N   LYS A  75     -36.755  70.116 -29.327  1.00  0.400          N  
ATOM   1131  CA  LYS A  75     -35.353  70.495 -29.196  1.00  0.380          C  
ATOM   1132  C   LYS A  75     -34.568  69.357 -28.583  1.00  0.370          C  
ATOM   1133  O   LYS A  75     -33.375  69.195 -28.860  1.00  0.400          O  
ATOM   1134  CB  LYS A  75     -35.222  71.782 -28.398  1.00  0.540          C  
ATOM   1135  CG  LYS A  75     -35.813  72.972 -29.133  1.00  0.540          C  
ATOM   1136  CD  LYS A  75     -35.611  74.281 -28.388  1.00  0.540          C  
ATOM   1137  CE  LYS A  75     -36.238  75.454 -29.137  1.00  0.540          C  
ATOM   1138  NZ  LYS A  75     -37.744  75.447 -29.037  1.00  0.540          N  
ATOM   1139  H   LYS A  75     -37.448  70.386 -28.607  1.00  0.480          H  
ATOM   1140  HA  LYS A  75     -34.949  70.677 -30.192  1.00  0.460          H  
ATOM   1141 1HB  LYS A  75     -35.727  71.676 -27.433  1.00  0.650          H  
ATOM   1142 2HB  LYS A  75     -34.174  71.988 -28.210  1.00  0.650          H  
ATOM   1143 1HG  LYS A  75     -35.352  73.037 -30.107  1.00  0.650          H  
ATOM   1144 2HG  LYS A  75     -36.875  72.794 -29.270  1.00  0.650          H  
ATOM   1145 1HD  LYS A  75     -36.091  74.206 -27.413  1.00  0.650          H  
ATOM   1146 2HD  LYS A  75     -34.544  74.472 -28.235  1.00  0.650          H  
ATOM   1147 1HE  LYS A  75     -35.853  76.387 -28.724  1.00  0.650          H  
ATOM   1148 2HE  LYS A  75     -35.965  75.389 -30.185  1.00  0.650          H  
ATOM   1149 1HZ  LYS A  75     -38.126  76.235 -29.545  1.00  0.650          H  
ATOM   1150 2HZ  LYS A  75     -38.113  74.590 -29.424  1.00  0.650          H  
ATOM   1151 3HZ  LYS A  75     -38.011  75.515 -28.061  1.00  0.650          H  
ATOM   1152  N   VAL A  76     -35.249  68.562 -27.756  1.00  0.370          N  
ATOM   1153  CA  VAL A  76     -34.629  67.403 -27.130  1.00  0.360          C  
ATOM   1154  C   VAL A  76     -34.323  66.402 -28.219  1.00  0.340          C  
ATOM   1155  O   VAL A  76     -33.248  65.808 -28.239  1.00  0.320          O  
ATOM   1156  CB  VAL A  76     -35.527  66.745 -26.062  1.00  0.510          C  
ATOM   1157  CG1 VAL A  76     -34.911  65.413 -25.567  1.00  0.510          C  
ATOM   1158  CG2 VAL A  76     -35.656  67.684 -24.901  1.00  0.510          C  
ATOM   1159  H   VAL A  76     -36.221  68.792 -27.574  1.00  0.440          H  
ATOM   1160  HA  VAL A  76     -33.704  67.715 -26.649  1.00  0.430          H  
ATOM   1161  HB  VAL A  76     -36.500  66.524 -26.495  1.00  0.610          H  
ATOM   1162 1HG1 VAL A  76     -35.560  64.972 -24.812  1.00  0.610          H  
ATOM   1163 2HG1 VAL A  76     -34.805  64.708 -26.392  1.00  0.610          H  
ATOM   1164 3HG1 VAL A  76     -33.926  65.608 -25.131  1.00  0.610          H  
ATOM   1165 1HG2 VAL A  76     -36.288  67.241 -24.132  1.00  0.610          H  
ATOM   1166 2HG2 VAL A  76     -34.680  67.849 -24.514  1.00  0.610          H  
ATOM   1167 3HG2 VAL A  76     -36.075  68.632 -25.217  1.00  0.610          H  
ATOM   1168  N   LYS A  77     -35.295  66.183 -29.107  1.00  0.340          N  
ATOM   1169  CA  LYS A  77     -35.137  65.258 -30.200  1.00  0.340          C  
ATOM   1170  C   LYS A  77     -33.949  65.653 -31.037  1.00  0.310          C  
ATOM   1171  O   LYS A  77     -33.107  64.807 -31.329  1.00  0.300          O  
ATOM   1172  CB  LYS A  77     -36.404  65.219 -31.054  1.00  0.480          C  
ATOM   1173  CG  LYS A  77     -36.375  64.250 -32.236  1.00  0.480          C  
ATOM   1174  CD  LYS A  77     -37.730  64.244 -32.956  1.00  0.480          C  
ATOM   1175  CE  LYS A  77     -37.727  63.326 -34.167  1.00  0.480          C  
ATOM   1176  NZ  LYS A  77     -39.059  63.295 -34.847  1.00  0.480          N  
ATOM   1177  H   LYS A  77     -36.184  66.678 -29.025  1.00  0.410          H  
ATOM   1178  HA  LYS A  77     -34.953  64.264 -29.793  1.00  0.410          H  
ATOM   1179 1HB  LYS A  77     -37.252  64.960 -30.420  1.00  0.570          H  
ATOM   1180 2HB  LYS A  77     -36.595  66.219 -31.449  1.00  0.570          H  
ATOM   1181 1HG  LYS A  77     -35.601  64.564 -32.941  1.00  0.570          H  
ATOM   1182 2HG  LYS A  77     -36.139  63.247 -31.886  1.00  0.570          H  
ATOM   1183 1HD  LYS A  77     -38.507  63.915 -32.264  1.00  0.570          H  
ATOM   1184 2HD  LYS A  77     -37.964  65.257 -33.281  1.00  0.570          H  
ATOM   1185 1HE  LYS A  77     -36.980  63.678 -34.874  1.00  0.570          H  
ATOM   1186 2HE  LYS A  77     -37.466  62.316 -33.850  1.00  0.570          H  
ATOM   1187 1HZ  LYS A  77     -39.015  62.678 -35.646  1.00  0.570          H  
ATOM   1188 2HZ  LYS A  77     -39.762  62.960 -34.202  1.00  0.570          H  
ATOM   1189 3HZ  LYS A  77     -39.303  64.225 -35.155  1.00  0.570          H  
ATOM   1190  N   LEU A  78     -33.845  66.934 -31.405  1.00  0.310          N  
ATOM   1191  CA  LEU A  78     -32.714  67.319 -32.215  1.00  0.300          C  
ATOM   1192  C   LEU A  78     -31.386  67.130 -31.509  1.00  0.290          C  
ATOM   1193  O   LEU A  78     -30.454  66.613 -32.123  1.00  0.280          O  
ATOM   1194  CB  LEU A  78     -32.822  68.785 -32.622  1.00  0.420          C  
ATOM   1195  CG  LEU A  78     -33.920  69.168 -33.619  1.00  0.420          C  
ATOM   1196  CD1 LEU A  78     -33.987  70.686 -33.684  1.00  0.420          C  
ATOM   1197  CD2 LEU A  78     -33.613  68.577 -35.006  1.00  0.420          C  
ATOM   1198  H   LEU A  78     -34.575  67.616 -31.173  1.00  0.370          H  
ATOM   1199  HA  LEU A  78     -32.706  66.687 -33.097  1.00  0.360          H  
ATOM   1200 1HB  LEU A  78     -32.966  69.380 -31.719  1.00  0.510          H  
ATOM   1201 2HB  LEU A  78     -31.878  69.058 -33.067  1.00  0.510          H  
ATOM   1202  HG  LEU A  78     -34.881  68.792 -33.274  1.00  0.510          H  
ATOM   1203 1HD1 LEU A  78     -34.771  70.986 -34.379  1.00  0.510          H  
ATOM   1204 2HD1 LEU A  78     -34.215  71.080 -32.692  1.00  0.510          H  
ATOM   1205 3HD1 LEU A  78     -33.034  71.083 -34.023  1.00  0.510          H  
ATOM   1206 1HD2 LEU A  78     -34.399  68.871 -35.700  1.00  0.510          H  
ATOM   1207 2HD2 LEU A  78     -32.654  68.953 -35.362  1.00  0.510          H  
ATOM   1208 3HD2 LEU A  78     -33.577  67.491 -34.959  1.00  0.510          H  
ATOM   1209  N   ILE A  79     -31.277  67.473 -30.221  1.00  0.300          N  
ATOM   1210  CA  ILE A  79     -29.966  67.298 -29.622  1.00  0.310          C  
ATOM   1211  C   ILE A  79     -29.653  65.817 -29.454  1.00  0.290          C  
ATOM   1212  O   ILE A  79     -28.499  65.420 -29.610  1.00  0.280          O  
ATOM   1213  CB  ILE A  79     -29.794  68.079 -28.303  1.00  0.430          C  
ATOM   1214  CG1 ILE A  79     -28.260  68.231 -27.926  1.00  0.430          C  
ATOM   1215  CG2 ILE A  79     -30.547  67.421 -27.147  1.00  0.430          C  
ATOM   1216  CD1 ILE A  79     -27.414  69.101 -28.889  1.00  0.430          C  
ATOM   1217  H   ILE A  79     -32.057  67.907 -29.712  1.00  0.360          H  
ATOM   1218  HA  ILE A  79     -29.248  67.697 -30.324  1.00  0.370          H  
ATOM   1219  HB  ILE A  79     -30.195  69.060 -28.457  1.00  0.520          H  
ATOM   1220 1HG1 ILE A  79     -28.196  68.678 -26.956  1.00  0.520          H  
ATOM   1221 2HG1 ILE A  79     -27.812  67.246 -27.880  1.00  0.520          H  
ATOM   1222 1HG2 ILE A  79     -30.448  68.013 -26.257  1.00  0.520          H  
ATOM   1223 2HG2 ILE A  79     -31.578  67.361 -27.403  1.00  0.520          H  
ATOM   1224 3HG2 ILE A  79     -30.162  66.427 -26.943  1.00  0.520          H  
ATOM   1225 1HD1 ILE A  79     -26.395  69.148 -28.531  1.00  0.520          H  
ATOM   1226 2HD1 ILE A  79     -27.399  68.692 -29.891  1.00  0.520          H  
ATOM   1227 3HD1 ILE A  79     -27.827  70.104 -28.917  1.00  0.520          H  
ATOM   1228  N   LYS A  80     -30.667  64.994 -29.155  1.00  0.290          N  
ATOM   1229  CA  LYS A  80     -30.467  63.568 -29.021  1.00  0.290          C  
ATOM   1230  C   LYS A  80     -29.964  62.996 -30.331  1.00  0.280          C  
ATOM   1231  O   LYS A  80     -28.994  62.237 -30.341  1.00  0.280          O  
ATOM   1232  CB  LYS A  80     -31.786  62.896 -28.630  1.00  0.410          C  
ATOM   1233  CG  LYS A  80     -31.760  61.372 -28.492  1.00  0.410          C  
ATOM   1234  CD  LYS A  80     -30.872  60.917 -27.365  1.00  0.410          C  
ATOM   1235  CE  LYS A  80     -31.158  59.470 -26.980  1.00  0.410          C  
ATOM   1236  NZ  LYS A  80     -30.851  58.487 -28.090  1.00  0.410          N  
ATOM   1237  H   LYS A  80     -31.603  65.376 -28.990  1.00  0.350          H  
ATOM   1238  HA  LYS A  80     -29.717  63.393 -28.252  1.00  0.350          H  
ATOM   1239 1HB  LYS A  80     -32.133  63.314 -27.682  1.00  0.490          H  
ATOM   1240 2HB  LYS A  80     -32.541  63.143 -29.374  1.00  0.490          H  
ATOM   1241 1HG  LYS A  80     -32.773  61.020 -28.310  1.00  0.490          H  
ATOM   1242 2HG  LYS A  80     -31.403  60.930 -29.426  1.00  0.490          H  
ATOM   1243 1HD  LYS A  80     -29.826  60.984 -27.686  1.00  0.490          H  
ATOM   1244 2HD  LYS A  80     -31.018  61.554 -26.492  1.00  0.490          H  
ATOM   1245 1HE  LYS A  80     -30.563  59.228 -26.131  1.00  0.490          H  
ATOM   1246 2HE  LYS A  80     -32.209  59.376 -26.702  1.00  0.490          H  
ATOM   1247 1HZ  LYS A  80     -31.054  57.561 -27.761  1.00  0.490          H  
ATOM   1248 2HZ  LYS A  80     -31.415  58.684 -28.903  1.00  0.490          H  
ATOM   1249 3HZ  LYS A  80     -29.840  58.537 -28.378  1.00  0.490          H  
ATOM   1250  N   GLN A  81     -30.592  63.385 -31.445  1.00  0.280          N  
ATOM   1251  CA  GLN A  81     -30.185  62.886 -32.742  1.00  0.270          C  
ATOM   1252  C   GLN A  81     -28.765  63.301 -33.070  1.00  0.250          C  
ATOM   1253  O   GLN A  81     -27.987  62.483 -33.570  1.00  0.240          O  
ATOM   1254  CB  GLN A  81     -31.120  63.417 -33.827  1.00  0.380          C  
ATOM   1255  CG  GLN A  81     -32.520  62.836 -33.818  1.00  0.380          C  
ATOM   1256  CD  GLN A  81     -33.423  63.561 -34.790  1.00  0.380          C  
ATOM   1257  OE1 GLN A  81     -33.351  64.786 -34.931  1.00  0.380          O  
ATOM   1258  NE2 GLN A  81     -34.266  62.812 -35.480  1.00  0.380          N  
ATOM   1259  H   GLN A  81     -31.400  64.012 -31.379  1.00  0.340          H  
ATOM   1260  HA  GLN A  81     -30.232  61.798 -32.722  1.00  0.320          H  
ATOM   1261 1HB  GLN A  81     -31.214  64.499 -33.706  1.00  0.460          H  
ATOM   1262 2HB  GLN A  81     -30.679  63.239 -34.806  1.00  0.460          H  
ATOM   1263 1HG  GLN A  81     -32.461  61.792 -34.122  1.00  0.460          H  
ATOM   1264 2HG  GLN A  81     -32.943  62.902 -32.824  1.00  0.460          H  
ATOM   1265 1HE2 GLN A  81     -34.876  63.234 -36.150  1.00  0.460          H  
ATOM   1266 2HE2 GLN A  81     -34.287  61.821 -35.341  1.00  0.460          H  
ATOM   1267  N   GLU A  82     -28.402  64.544 -32.749  1.00  0.240          N  
ATOM   1268  CA  GLU A  82     -27.060  64.997 -33.049  1.00  0.230          C  
ATOM   1269  C   GLU A  82     -26.025  64.291 -32.184  1.00  0.210          C  
ATOM   1270  O   GLU A  82     -24.950  63.937 -32.682  1.00  0.200          O  
ATOM   1271  CB  GLU A  82     -26.955  66.503 -32.870  1.00  0.330          C  
ATOM   1272  CG  GLU A  82     -27.752  67.300 -33.870  1.00  0.330          C  
ATOM   1273  CD  GLU A  82     -27.323  67.050 -35.265  1.00  0.330          C  
ATOM   1274  OE1 GLU A  82     -26.158  66.833 -35.480  1.00  0.330          O  
ATOM   1275  OE2 GLU A  82     -28.157  67.105 -36.155  1.00  0.330          O  
ATOM   1276  H   GLU A  82     -29.092  65.197 -32.361  1.00  0.290          H  
ATOM   1277  HA  GLU A  82     -26.843  64.758 -34.086  1.00  0.280          H  
ATOM   1278 1HB  GLU A  82     -27.279  66.780 -31.864  1.00  0.390          H  
ATOM   1279 2HB  GLU A  82     -25.926  66.799 -32.989  1.00  0.390          H  
ATOM   1280 1HG  GLU A  82     -28.790  67.024 -33.798  1.00  0.390          H  
ATOM   1281 2HG  GLU A  82     -27.670  68.351 -33.628  1.00  0.390          H  
ATOM   1282  N   LEU A  83     -26.342  64.058 -30.905  1.00  0.220          N  
ATOM   1283  CA  LEU A  83     -25.425  63.344 -30.036  1.00  0.210          C  
ATOM   1284  C   LEU A  83     -25.282  61.904 -30.506  1.00  0.210          C  
ATOM   1285  O   LEU A  83     -24.173  61.360 -30.463  1.00  0.200          O  
ATOM   1286  CB  LEU A  83     -25.889  63.406 -28.575  1.00  0.300          C  
ATOM   1287  CG  LEU A  83     -25.791  64.797 -27.863  1.00  0.300          C  
ATOM   1288  CD1 LEU A  83     -26.518  64.708 -26.533  1.00  0.300          C  
ATOM   1289  CD2 LEU A  83     -24.313  65.194 -27.627  1.00  0.300          C  
ATOM   1290  H   LEU A  83     -27.221  64.421 -30.523  1.00  0.260          H  
ATOM   1291  HA  LEU A  83     -24.451  63.812 -30.113  1.00  0.250          H  
ATOM   1292 1HB  LEU A  83     -26.937  63.093 -28.544  1.00  0.360          H  
ATOM   1293 2HB  LEU A  83     -25.306  62.694 -27.995  1.00  0.360          H  
ATOM   1294  HG  LEU A  83     -26.270  65.555 -28.475  1.00  0.360          H  
ATOM   1295 1HD1 LEU A  83     -26.470  65.667 -26.035  1.00  0.360          H  
ATOM   1296 2HD1 LEU A  83     -27.563  64.444 -26.709  1.00  0.360          H  
ATOM   1297 3HD1 LEU A  83     -26.049  63.947 -25.906  1.00  0.360          H  
ATOM   1298 1HD2 LEU A  83     -24.279  66.149 -27.122  1.00  0.360          H  
ATOM   1299 2HD2 LEU A  83     -23.834  64.446 -27.008  1.00  0.360          H  
ATOM   1300 3HD2 LEU A  83     -23.783  65.276 -28.565  1.00  0.360          H  
ATOM   1301  N   ASP A  84     -26.382  61.272 -30.965  1.00  0.220          N  
ATOM   1302  CA  ASP A  84     -26.269  59.913 -31.471  1.00  0.220          C  
ATOM   1303  C   ASP A  84     -25.385  59.898 -32.715  1.00  0.210          C  
ATOM   1304  O   ASP A  84     -24.558  59.001 -32.846  1.00  0.210          O  
ATOM   1305  CB  ASP A  84     -27.625  59.284 -31.829  1.00  0.310          C  
ATOM   1306  CG  ASP A  84     -28.601  58.833 -30.630  1.00  0.310          C  
ATOM   1307  OD1 ASP A  84     -28.253  58.750 -29.439  1.00  0.310          O  
ATOM   1308  OD2 ASP A  84     -29.731  58.539 -30.971  1.00  0.310          O  
ATOM   1309  H   ASP A  84     -27.300  61.726 -30.921  1.00  0.260          H  
ATOM   1310  HA  ASP A  84     -25.797  59.296 -30.709  1.00  0.260          H  
ATOM   1311 1HB  ASP A  84     -28.174  60.002 -32.444  1.00  0.370          H  
ATOM   1312 2HB  ASP A  84     -27.445  58.413 -32.459  1.00  0.370          H  
ATOM   1313  N   LYS A  85     -25.521  60.891 -33.617  1.00  0.210          N  
ATOM   1314  CA  LYS A  85     -24.660  60.938 -34.801  1.00  0.210          C  
ATOM   1315  C   LYS A  85     -23.195  61.089 -34.413  1.00  0.200          C  
ATOM   1316  O   LYS A  85     -22.338  60.424 -35.000  1.00  0.190          O  
ATOM   1317  CB  LYS A  85     -25.074  62.044 -35.769  1.00  0.290          C  
ATOM   1318  CG  LYS A  85     -26.359  61.741 -36.543  1.00  0.290          C  
ATOM   1319  CD  LYS A  85     -26.630  62.765 -37.655  1.00  0.290          C  
ATOM   1320  CE  LYS A  85     -27.113  64.084 -37.080  1.00  0.290          C  
ATOM   1321  NZ  LYS A  85     -27.569  65.054 -38.131  1.00  0.290          N  
ATOM   1322  H   LYS A  85     -26.262  61.589 -33.493  1.00  0.250          H  
ATOM   1323  HA  LYS A  85     -24.762  59.991 -35.326  1.00  0.250          H  
ATOM   1324 1HB  LYS A  85     -25.221  62.962 -35.202  1.00  0.350          H  
ATOM   1325 2HB  LYS A  85     -24.277  62.224 -36.484  1.00  0.350          H  
ATOM   1326 1HG  LYS A  85     -26.276  60.750 -36.990  1.00  0.350          H  
ATOM   1327 2HG  LYS A  85     -27.198  61.730 -35.853  1.00  0.350          H  
ATOM   1328 1HD  LYS A  85     -25.715  62.941 -38.222  1.00  0.350          H  
ATOM   1329 2HD  LYS A  85     -27.389  62.375 -38.331  1.00  0.350          H  
ATOM   1330 1HE  LYS A  85     -27.941  63.889 -36.396  1.00  0.350          H  
ATOM   1331 2HE  LYS A  85     -26.301  64.542 -36.525  1.00  0.350          H  
ATOM   1332 1HZ  LYS A  85     -27.880  65.918 -37.636  1.00  0.350          H  
ATOM   1333 2HZ  LYS A  85     -26.813  65.277 -38.758  1.00  0.350          H  
ATOM   1334 3HZ  LYS A  85     -28.338  64.669 -38.652  1.00  0.350          H  
ATOM   1335  N   TYR A  86     -22.906  61.941 -33.417  1.00  0.200          N  
ATOM   1336  CA  TYR A  86     -21.542  62.115 -32.929  1.00  0.190          C  
ATOM   1337  C   TYR A  86     -20.987  60.787 -32.437  1.00  0.180          C  
ATOM   1338  O   TYR A  86     -19.893  60.372 -32.831  1.00  0.190          O  
ATOM   1339  CB  TYR A  86     -21.494  63.146 -31.788  1.00  0.270          C  
ATOM   1340  CG  TYR A  86     -20.119  63.301 -31.113  1.00  0.270          C  
ATOM   1341  CD1 TYR A  86     -19.137  64.082 -31.682  1.00  0.270          C  
ATOM   1342  CD2 TYR A  86     -19.853  62.646 -29.917  1.00  0.270          C  
ATOM   1343  CE1 TYR A  86     -17.919  64.209 -31.088  1.00  0.270          C  
ATOM   1344  CE2 TYR A  86     -18.614  62.780 -29.317  1.00  0.270          C  
ATOM   1345  CZ  TYR A  86     -17.652  63.564 -29.914  1.00  0.270          C  
ATOM   1346  OH  TYR A  86     -16.418  63.723 -29.357  1.00  0.270          O  
ATOM   1347  H   TYR A  86     -23.659  62.502 -33.008  1.00  0.240          H  
ATOM   1348  HA  TYR A  86     -20.917  62.462 -33.752  1.00  0.230          H  
ATOM   1349 1HB  TYR A  86     -21.793  64.113 -32.181  1.00  0.320          H  
ATOM   1350 2HB  TYR A  86     -22.214  62.877 -31.026  1.00  0.320          H  
ATOM   1351  HD1 TYR A  86     -19.315  64.592 -32.599  1.00  0.320          H  
ATOM   1352  HD2 TYR A  86     -20.617  62.025 -29.454  1.00  0.320          H  
ATOM   1353  HE1 TYR A  86     -17.157  64.820 -31.550  1.00  0.320          H  
ATOM   1354  HE2 TYR A  86     -18.401  62.266 -28.377  1.00  0.320          H  
ATOM   1355  HH  TYR A  86     -15.874  64.228 -29.974  1.00  0.320          H  
ATOM   1356  N   LYS A  87     -21.739  60.124 -31.553  1.00  0.180          N  
ATOM   1357  CA  LYS A  87     -21.312  58.862 -30.979  1.00  0.180          C  
ATOM   1358  C   LYS A  87     -21.138  57.798 -32.063  1.00  0.170          C  
ATOM   1359  O   LYS A  87     -20.182  57.005 -32.013  1.00  0.170          O  
ATOM   1360  CB  LYS A  87     -22.284  58.454 -29.866  1.00  0.250          C  
ATOM   1361  CG  LYS A  87     -21.928  57.186 -29.077  1.00  0.250          C  
ATOM   1362  CD  LYS A  87     -22.826  57.077 -27.815  1.00  0.250          C  
ATOM   1363  CE  LYS A  87     -22.674  55.743 -27.067  1.00  0.250          C  
ATOM   1364  NZ  LYS A  87     -21.274  55.492 -26.603  1.00  0.250          N  
ATOM   1365  H   LYS A  87     -22.638  60.524 -31.264  1.00  0.220          H  
ATOM   1366  HA  LYS A  87     -20.336  59.018 -30.520  1.00  0.220          H  
ATOM   1367 1HB  LYS A  87     -22.372  59.278 -29.154  1.00  0.300          H  
ATOM   1368 2HB  LYS A  87     -23.275  58.307 -30.306  1.00  0.300          H  
ATOM   1369 1HG  LYS A  87     -22.081  56.308 -29.711  1.00  0.300          H  
ATOM   1370 2HG  LYS A  87     -20.880  57.228 -28.783  1.00  0.300          H  
ATOM   1371 1HD  LYS A  87     -22.559  57.881 -27.118  1.00  0.300          H  
ATOM   1372 2HD  LYS A  87     -23.872  57.207 -28.098  1.00  0.300          H  
ATOM   1373 1HE  LYS A  87     -23.324  55.775 -26.193  1.00  0.300          H  
ATOM   1374 2HE  LYS A  87     -22.986  54.923 -27.711  1.00  0.300          H  
ATOM   1375 1HZ  LYS A  87     -21.251  54.621 -26.093  1.00  0.300          H  
ATOM   1376 2HZ  LYS A  87     -20.652  55.439 -27.391  1.00  0.300          H  
ATOM   1377 3HZ  LYS A  87     -20.949  56.254 -25.974  1.00  0.300          H  
ATOM   1378  N   ASN A  88     -22.046  57.777 -33.049  1.00  0.170          N  
ATOM   1379  CA  ASN A  88     -21.951  56.819 -34.129  1.00  0.170          C  
ATOM   1380  C   ASN A  88     -20.698  57.074 -34.953  1.00  0.170          C  
ATOM   1381  O   ASN A  88     -20.023  56.120 -35.334  1.00  0.170          O  
ATOM   1382  CB  ASN A  88     -23.174  56.891 -35.021  1.00  0.240          C  
ATOM   1383  CG  ASN A  88     -24.411  56.327 -34.383  1.00  0.240          C  
ATOM   1384  OD1 ASN A  88     -24.358  55.532 -33.437  1.00  0.240          O  
ATOM   1385  ND2 ASN A  88     -25.546  56.728 -34.892  1.00  0.240          N  
ATOM   1386  H   ASN A  88     -22.841  58.417 -33.021  1.00  0.200          H  
ATOM   1387  HA  ASN A  88     -21.876  55.820 -33.704  1.00  0.200          H  
ATOM   1388 1HB  ASN A  88     -23.361  57.930 -35.282  1.00  0.290          H  
ATOM   1389 2HB  ASN A  88     -22.979  56.353 -35.946  1.00  0.290          H  
ATOM   1390 1HD2 ASN A  88     -26.407  56.392 -34.514  1.00  0.290          H  
ATOM   1391 2HD2 ASN A  88     -25.553  57.368 -35.656  1.00  0.290          H  
ATOM   1392  N   ALA A  89     -20.368  58.349 -35.225  1.00  0.160          N  
ATOM   1393  CA  ALA A  89     -19.165  58.670 -35.986  1.00  0.160          C  
ATOM   1394  C   ALA A  89     -17.922  58.212 -35.260  1.00  0.160          C  
ATOM   1395  O   ALA A  89     -17.014  57.654 -35.878  1.00  0.160          O  
ATOM   1396  CB  ALA A  89     -19.077  60.152 -36.243  1.00  0.220          C  
ATOM   1397  H   ALA A  89     -21.004  59.104 -34.948  1.00  0.190          H  
ATOM   1398  HA  ALA A  89     -19.218  58.145 -36.938  1.00  0.190          H  
ATOM   1399 1HB  ALA A  89     -18.193  60.380 -36.834  1.00  0.270          H  
ATOM   1400 2HB  ALA A  89     -19.963  60.428 -36.780  1.00  0.270          H  
ATOM   1401 3HB  ALA A  89     -19.033  60.691 -35.297  1.00  0.270          H  
ATOM   1402  N   VAL A  90     -17.888  58.397 -33.941  1.00  0.150          N  
ATOM   1403  CA  VAL A  90     -16.719  57.978 -33.199  1.00  0.150          C  
ATOM   1404  C   VAL A  90     -16.596  56.463 -33.310  1.00  0.160          C  
ATOM   1405  O   VAL A  90     -15.497  55.946 -33.533  1.00  0.170          O  
ATOM   1406  CB  VAL A  90     -16.763  58.469 -31.742  1.00  0.210          C  
ATOM   1407  CG1 VAL A  90     -15.585  57.850 -30.944  1.00  0.210          C  
ATOM   1408  CG2 VAL A  90     -16.697  60.031 -31.741  1.00  0.210          C  
ATOM   1409  H   VAL A  90     -18.662  58.896 -33.483  1.00  0.180          H  
ATOM   1410  HA  VAL A  90     -15.843  58.423 -33.660  1.00  0.180          H  
ATOM   1411  HB  VAL A  90     -17.695  58.143 -31.272  1.00  0.250          H  
ATOM   1412 1HG1 VAL A  90     -15.622  58.201 -29.912  1.00  0.250          H  
ATOM   1413 2HG1 VAL A  90     -15.658  56.763 -30.952  1.00  0.250          H  
ATOM   1414 3HG1 VAL A  90     -14.639  58.150 -31.395  1.00  0.250          H  
ATOM   1415 1HG2 VAL A  90     -16.732  60.404 -30.716  1.00  0.250          H  
ATOM   1416 2HG2 VAL A  90     -15.781  60.354 -32.214  1.00  0.250          H  
ATOM   1417 3HG2 VAL A  90     -17.532  60.437 -32.293  1.00  0.250          H  
ATOM   1418  N   THR A  91     -17.721  55.757 -33.163  1.00  0.180          N  
ATOM   1419  CA  THR A  91     -17.728  54.310 -33.279  1.00  0.200          C  
ATOM   1420  C   THR A  91     -17.253  53.880 -34.669  1.00  0.210          C  
ATOM   1421  O   THR A  91     -16.461  52.939 -34.773  1.00  0.240          O  
ATOM   1422  CB  THR A  91     -19.136  53.731 -33.009  1.00  0.270          C  
ATOM   1423  OG1 THR A  91     -19.541  54.056 -31.665  1.00  0.270          O  
ATOM   1424  CG2 THR A  91     -19.122  52.203 -33.181  1.00  0.270          C  
ATOM   1425  H   THR A  91     -18.595  56.241 -32.945  1.00  0.220          H  
ATOM   1426  HA  THR A  91     -17.041  53.902 -32.539  1.00  0.240          H  
ATOM   1427  HB  THR A  91     -19.847  54.164 -33.705  1.00  0.330          H  
ATOM   1428  HG1 THR A  91     -19.642  55.023 -31.596  1.00  0.330          H  
ATOM   1429 1HG2 THR A  91     -20.117  51.812 -32.983  1.00  0.330          H  
ATOM   1430 2HG2 THR A  91     -18.833  51.941 -34.195  1.00  0.330          H  
ATOM   1431 3HG2 THR A  91     -18.412  51.765 -32.480  1.00  0.330          H  
ATOM   1432  N   GLU A  92     -17.749  54.527 -35.743  1.00  0.200          N  
ATOM   1433  CA  GLU A  92     -17.328  54.160 -37.091  1.00  0.200          C  
ATOM   1434  C   GLU A  92     -15.827  54.329 -37.247  1.00  0.200          C  
ATOM   1435  O   GLU A  92     -15.177  53.458 -37.823  1.00  0.210          O  
ATOM   1436  CB  GLU A  92     -18.055  54.963 -38.178  1.00  0.280          C  
ATOM   1437  CG  GLU A  92     -17.695  54.513 -39.637  1.00  0.280          C  
ATOM   1438  CD  GLU A  92     -18.498  55.217 -40.721  1.00  0.280          C  
ATOM   1439  OE1 GLU A  92     -19.172  56.165 -40.408  1.00  0.280          O  
ATOM   1440  OE2 GLU A  92     -18.475  54.765 -41.856  1.00  0.280          O  
ATOM   1441  H   GLU A  92     -18.445  55.263 -35.610  1.00  0.240          H  
ATOM   1442  HA  GLU A  92     -17.565  53.110 -37.246  1.00  0.240          H  
ATOM   1443 1HB  GLU A  92     -19.132  54.873 -38.040  1.00  0.340          H  
ATOM   1444 2HB  GLU A  92     -17.800  56.018 -38.073  1.00  0.340          H  
ATOM   1445 1HG  GLU A  92     -16.640  54.724 -39.812  1.00  0.340          H  
ATOM   1446 2HG  GLU A  92     -17.836  53.437 -39.721  1.00  0.340          H  
ATOM   1447  N   LEU A  93     -15.263  55.427 -36.725  1.00  0.190          N  
ATOM   1448  CA  LEU A  93     -13.826  55.648 -36.833  1.00  0.200          C  
ATOM   1449  C   LEU A  93     -13.046  54.546 -36.131  1.00  0.210          C  
ATOM   1450  O   LEU A  93     -12.046  54.054 -36.670  1.00  0.230          O  
ATOM   1451  CB  LEU A  93     -13.467  56.999 -36.210  1.00  0.280          C  
ATOM   1452  CG  LEU A  93     -13.925  58.257 -36.963  1.00  0.280          C  
ATOM   1453  CD1 LEU A  93     -13.768  59.440 -36.072  1.00  0.280          C  
ATOM   1454  CD2 LEU A  93     -13.052  58.463 -38.209  1.00  0.280          C  
ATOM   1455  H   LEU A  93     -15.862  56.142 -36.295  1.00  0.230          H  
ATOM   1456  HA  LEU A  93     -13.553  55.639 -37.877  1.00  0.240          H  
ATOM   1457 1HB  LEU A  93     -13.890  57.039 -35.209  1.00  0.330          H  
ATOM   1458 2HB  LEU A  93     -12.391  57.054 -36.128  1.00  0.330          H  
ATOM   1459  HG  LEU A  93     -14.965  58.167 -37.238  1.00  0.330          H  
ATOM   1460 1HD1 LEU A  93     -14.086  60.336 -36.606  1.00  0.330          H  
ATOM   1461 2HD1 LEU A  93     -14.373  59.318 -35.184  1.00  0.330          H  
ATOM   1462 3HD1 LEU A  93     -12.741  59.516 -35.803  1.00  0.330          H  
ATOM   1463 1HD2 LEU A  93     -13.369  59.369 -38.709  1.00  0.330          H  
ATOM   1464 2HD2 LEU A  93     -12.012  58.568 -37.904  1.00  0.330          H  
ATOM   1465 3HD2 LEU A  93     -13.147  57.625 -38.889  1.00  0.330          H  
ATOM   1466  N   GLN A  94     -13.518  54.122 -34.953  1.00  0.210          N  
ATOM   1467  CA  GLN A  94     -12.857  53.052 -34.213  1.00  0.220          C  
ATOM   1468  C   GLN A  94     -12.914  51.743 -35.001  1.00  0.330          C  
ATOM   1469  O   GLN A  94     -11.912  51.029 -35.102  1.00  0.880          O  
ATOM   1470  CB  GLN A  94     -13.533  52.884 -32.854  1.00  0.300          C  
ATOM   1471  CG  GLN A  94     -13.290  54.045 -31.908  1.00  0.300          C  
ATOM   1472  CD  GLN A  94     -14.173  53.992 -30.691  1.00  0.300          C  
ATOM   1473  OE1 GLN A  94     -15.141  53.228 -30.691  1.00  0.300          O  
ATOM   1474  NE2 GLN A  94     -13.860  54.778 -29.666  1.00  0.300          N  
ATOM   1475  H   GLN A  94     -14.322  54.610 -34.539  1.00  0.250          H  
ATOM   1476  HA  GLN A  94     -11.815  53.318 -34.060  1.00  0.260          H  
ATOM   1477 1HB  GLN A  94     -14.606  52.786 -33.000  1.00  0.360          H  
ATOM   1478 2HB  GLN A  94     -13.181  51.969 -32.379  1.00  0.360          H  
ATOM   1479 1HG  GLN A  94     -12.251  54.023 -31.585  1.00  0.360          H  
ATOM   1480 2HG  GLN A  94     -13.496  54.964 -32.437  1.00  0.360          H  
ATOM   1481 1HE2 GLN A  94     -14.422  54.773 -28.837  1.00  0.360          H  
ATOM   1482 2HE2 GLN A  94     -13.061  55.379 -29.717  1.00  0.360          H  
ATOM   1483  N   LEU A  95     -14.063  51.452 -35.611  1.00  0.610          N  
ATOM   1484  CA  LEU A  95     -14.194  50.241 -36.400  1.00  0.610          C  
ATOM   1485  C   LEU A  95     -13.287  50.291 -37.619  1.00  0.370          C  
ATOM   1486  O   LEU A  95     -12.677  49.278 -37.971  1.00  0.260          O  
ATOM   1487  CB  LEU A  95     -15.650  50.056 -36.836  1.00  0.850          C  
ATOM   1488  CG  LEU A  95     -16.671  49.734 -35.714  1.00  0.850          C  
ATOM   1489  CD1 LEU A  95     -18.069  49.819 -36.299  1.00  0.850          C  
ATOM   1490  CD2 LEU A  95     -16.414  48.340 -35.129  1.00  0.850          C  
ATOM   1491  H   LEU A  95     -14.875  52.062 -35.466  1.00  0.730          H  
ATOM   1492  HA  LEU A  95     -13.879  49.399 -35.791  1.00  0.730          H  
ATOM   1493 1HB  LEU A  95     -15.973  50.975 -37.320  1.00  1.020          H  
ATOM   1494 2HB  LEU A  95     -15.690  49.252 -37.567  1.00  1.020          H  
ATOM   1495  HG  LEU A  95     -16.585  50.469 -34.920  1.00  1.020          H  
ATOM   1496 1HD1 LEU A  95     -18.801  49.612 -35.520  1.00  1.020          H  
ATOM   1497 2HD1 LEU A  95     -18.235  50.819 -36.694  1.00  1.020          H  
ATOM   1498 3HD1 LEU A  95     -18.176  49.090 -37.099  1.00  1.020          H  
ATOM   1499 1HD2 LEU A  95     -17.150  48.140 -34.352  1.00  1.020          H  
ATOM   1500 2HD2 LEU A  95     -16.505  47.590 -35.915  1.00  1.020          H  
ATOM   1501 3HD2 LEU A  95     -15.421  48.281 -34.692  1.00  1.020          H  
ATOM   1502  N   LEU A  96     -13.179  51.456 -38.268  1.00  0.390          N  
ATOM   1503  CA  LEU A  96     -12.311  51.567 -39.427  1.00  0.270          C  
ATOM   1504  C   LEU A  96     -10.869  51.325 -39.034  1.00  0.230          C  
ATOM   1505  O   LEU A  96     -10.158  50.578 -39.698  1.00  0.280          O  
ATOM   1506  CB  LEU A  96     -12.431  52.959 -40.050  1.00  0.430          C  
ATOM   1507  CG  LEU A  96     -13.724  53.313 -40.767  1.00  0.430          C  
ATOM   1508  CD1 LEU A  96     -13.713  54.824 -41.040  1.00  0.430          C  
ATOM   1509  CD2 LEU A  96     -13.841  52.522 -42.086  1.00  0.430          C  
ATOM   1510  H   LEU A  96     -13.750  52.254 -37.974  1.00  0.470          H  
ATOM   1511  HA  LEU A  96     -12.598  50.805 -40.147  1.00  0.320          H  
ATOM   1512 1HB  LEU A  96     -12.342  53.674 -39.244  1.00  0.510          H  
ATOM   1513 2HB  LEU A  96     -11.602  53.105 -40.744  1.00  0.510          H  
ATOM   1514  HG  LEU A  96     -14.571  53.078 -40.136  1.00  0.510          H  
ATOM   1515 1HD1 LEU A  96     -14.627  55.095 -41.519  1.00  0.510          H  
ATOM   1516 2HD1 LEU A  96     -13.638  55.361 -40.110  1.00  0.510          H  
ATOM   1517 3HD1 LEU A  96     -12.868  55.086 -41.677  1.00  0.510          H  
ATOM   1518 1HD2 LEU A  96     -14.770  52.799 -42.589  1.00  0.510          H  
ATOM   1519 2HD2 LEU A  96     -12.993  52.758 -42.735  1.00  0.510          H  
ATOM   1520 3HD2 LEU A  96     -13.853  51.455 -41.892  1.00  0.510          H  
ATOM   1521  N   MET A  97     -10.429  51.866 -37.907  1.00  0.260          N  
ATOM   1522  CA  MET A  97      -9.053  51.631 -37.495  1.00  0.320          C  
ATOM   1523  C   MET A  97      -8.760  50.141 -37.354  1.00  0.530          C  
ATOM   1524  O   MET A  97      -7.708  49.665 -37.789  1.00  0.690          O  
ATOM   1525  CB  MET A  97      -8.777  52.368 -36.204  1.00  0.420          C  
ATOM   1526  CG  MET A  97      -7.400  52.141 -35.602  1.00  0.420          C  
ATOM   1527  SD  MET A  97      -7.145  53.093 -34.086  1.00  0.420          S  
ATOM   1528  CE  MET A  97      -8.364  52.414 -32.948  1.00  0.420          C  
ATOM   1529  H   MET A  97     -11.035  52.497 -37.370  1.00  0.310          H  
ATOM   1530  HA  MET A  97      -8.395  52.028 -38.266  1.00  0.380          H  
ATOM   1531 1HB  MET A  97      -8.884  53.420 -36.388  1.00  0.510          H  
ATOM   1532 2HB  MET A  97      -9.538  52.087 -35.490  1.00  0.510          H  
ATOM   1533 1HG  MET A  97      -7.263  51.084 -35.374  1.00  0.510          H  
ATOM   1534 2HG  MET A  97      -6.634  52.436 -36.325  1.00  0.510          H  
ATOM   1535 1HE  MET A  97      -8.278  52.918 -31.982  1.00  0.510          H  
ATOM   1536 2HE  MET A  97      -9.370  52.569 -33.331  1.00  0.510          H  
ATOM   1537 3HE  MET A  97      -8.186  51.347 -32.813  1.00  0.510          H  
ATOM   1538  N   GLN A  98      -9.699  49.417 -36.749  1.00  0.690          N  
ATOM   1539  CA  GLN A  98      -9.614  47.977 -36.542  1.00  0.950          C  
ATOM   1540  C   GLN A  98      -9.721  47.155 -37.840  1.00  1.340          C  
ATOM   1541  O   GLN A  98      -9.093  46.099 -37.970  1.00  1.770          O  
ATOM   1542  CB  GLN A  98     -10.753  47.557 -35.612  1.00  1.230          C  
ATOM   1543  CG  GLN A  98     -10.644  48.068 -34.185  1.00  1.230          C  
ATOM   1544  CD  GLN A  98     -11.919  47.795 -33.409  1.00  1.230          C  
ATOM   1545  OE1 GLN A  98     -12.925  47.396 -34.007  1.00  1.230          O  
ATOM   1546  NE2 GLN A  98     -11.890  48.006 -32.100  1.00  1.230          N  
ATOM   1547  H   GLN A  98     -10.514  49.916 -36.371  1.00  0.830          H  
ATOM   1548  HA  GLN A  98      -8.656  47.758 -36.075  1.00  1.140          H  
ATOM   1549 1HB  GLN A  98     -11.693  47.920 -36.020  1.00  1.470          H  
ATOM   1550 2HB  GLN A  98     -10.812  46.472 -35.580  1.00  1.470          H  
ATOM   1551 1HG  GLN A  98      -9.821  47.559 -33.690  1.00  1.470          H  
ATOM   1552 2HG  GLN A  98     -10.466  49.142 -34.197  1.00  1.470          H  
ATOM   1553 1HE2 GLN A  98     -12.709  47.841 -31.548  1.00  1.470          H  
ATOM   1554 2HE2 GLN A  98     -11.051  48.330 -31.661  1.00  1.470          H  
ATOM   1555  N   SER A  99     -10.557  47.623 -38.781  1.00  1.740          N  
ATOM   1556  CA  SER A  99     -10.866  46.904 -40.017  1.00  2.350          C  
ATOM   1557  C   SER A  99     -10.685  47.678 -41.335  1.00  2.830          C  
ATOM   1558  O   SER A  99     -11.185  47.230 -42.372  1.00  3.080          O  
ATOM   1559  CB  SER A  99     -12.301  46.407 -39.947  1.00  3.050          C  
ATOM   1560  OG  SER A  99     -13.211  47.477 -39.801  1.00  3.050          O  
ATOM   1561  H   SER A  99     -11.061  48.492 -38.593  1.00  2.090          H  
ATOM   1562  HA  SER A  99     -10.208  46.037 -40.058  1.00  2.820          H  
ATOM   1563 1HB  SER A  99     -12.535  45.849 -40.851  1.00  3.660          H  
ATOM   1564 2HB  SER A  99     -12.406  45.724 -39.105  1.00  3.660          H  
ATOM   1565  HG  SER A  99     -13.050  47.848 -38.907  1.00  3.660          H  
ATOM   1566  N   THR A 100      -9.896  48.762 -41.359  1.00  3.570          N  
ATOM   1567  CA  THR A 100      -9.727  49.595 -42.565  1.00  4.400          C  
ATOM   1568  C   THR A 100      -9.619  48.879 -43.913  1.00  4.680          C  
ATOM   1569  O   THR A 100     -10.351  49.287 -44.829  1.00  4.970          O  
ATOM   1570  CB  THR A 100      -8.523  50.590 -42.456  1.00  5.830          C  
ATOM   1571  OG1 THR A 100      -8.763  51.567 -41.450  1.00  5.830          O  
ATOM   1572  CG2 THR A 100      -8.322  51.291 -43.745  1.00  5.830          C  
ATOM   1573  H   THR A 100      -9.486  49.096 -40.485  1.00  4.280          H  
ATOM   1574  HA  THR A 100     -10.616  50.225 -42.619  1.00  5.280          H  
ATOM   1575  HB  THR A 100      -7.620  50.067 -42.202  1.00  6.990          H  
ATOM   1576  HG1 THR A 100      -8.905  51.128 -40.616  1.00  6.990          H  
ATOM   1577 1HG2 THR A 100      -7.494  51.987 -43.639  1.00  6.990          H  
ATOM   1578 2HG2 THR A 100      -8.092  50.608 -44.557  1.00  6.990          H  
ATOM   1579 3HG2 THR A 100      -9.229  51.834 -43.979  1.00  6.990          H  
ATOM   1580  N   PRO A 101      -8.822  47.787 -44.091  1.00  5.040          N  
ATOM   1581  CA  PRO A 101      -8.624  47.122 -45.364  1.00  5.570          C  
ATOM   1582  C   PRO A 101      -9.932  46.651 -45.992  1.00  5.760          C  
ATOM   1583  O   PRO A 101     -10.004  46.468 -47.205  1.00  5.800          O  
ATOM   1584  CB  PRO A 101      -7.710  45.944 -44.999  1.00  8.360          C  
ATOM   1585  CG  PRO A 101      -6.982  46.399 -43.754  1.00  8.360          C  
ATOM   1586  CD  PRO A 101      -8.003  47.184 -42.991  1.00  8.360          C  
ATOM   1587  HA  PRO A 101      -8.117  47.823 -46.023  1.00  6.680          H  
ATOM   1588 1HB  PRO A 101      -8.314  45.038 -44.832  1.00 10.030          H  
ATOM   1589 2HB  PRO A 101      -7.028  45.726 -45.833  1.00 10.030          H  
ATOM   1590 1HG  PRO A 101      -6.613  45.525 -43.192  1.00 10.030          H  
ATOM   1591 2HG  PRO A 101      -6.102  46.999 -44.023  1.00 10.030          H  
ATOM   1592 1HD  PRO A 101      -8.586  46.467 -42.412  1.00 10.030          H  
ATOM   1593 2HD  PRO A 101      -7.509  47.913 -42.362  1.00 10.030          H  
ATOM   1594  N   ALA A 102     -10.983  46.501 -45.185  1.00  6.270          N  
ATOM   1595  CA  ALA A 102     -12.308  46.084 -45.622  1.00  6.860          C  
ATOM   1596  C   ALA A 102     -12.812  46.938 -46.784  1.00  7.330          C  
ATOM   1597  O   ALA A 102     -13.641  46.500 -47.584  1.00  7.830          O  
ATOM   1598  CB  ALA A 102     -13.282  46.179 -44.464  1.00  9.370          C  
ATOM   1599  H   ALA A 102     -10.891  46.706 -44.188  1.00  7.520          H  
ATOM   1600  HA  ALA A 102     -12.244  45.051 -45.962  1.00  8.230          H  
ATOM   1601 1HB  ALA A 102     -14.266  45.845 -44.786  1.00 11.240          H  
ATOM   1602 2HB  ALA A 102     -12.931  45.553 -43.646  1.00 11.240          H  
ATOM   1603 3HB  ALA A 102     -13.339  47.214 -44.126  1.00 11.240          H  
ATOM   1604  N   THR A 103     -12.379  48.192 -46.798  1.00  7.500          N  
ATOM   1605  CA  THR A 103     -12.790  49.187 -47.761  1.00  8.240          C  
ATOM   1606  C   THR A 103     -11.749  49.496 -48.860  1.00  8.530          C  
ATOM   1607  O   THR A 103     -11.987  50.365 -49.712  1.00  8.990          O  
ATOM   1608  CB  THR A 103     -13.158  50.452 -46.975  1.00 11.240          C  
ATOM   1609  OG1 THR A 103     -12.031  50.865 -46.217  1.00 11.240          O  
ATOM   1610  CG2 THR A 103     -14.315  50.221 -46.035  1.00 11.240          C  
ATOM   1611  H   THR A 103     -11.685  48.458 -46.097  1.00  9.000          H  
ATOM   1612  HA  THR A 103     -13.688  48.818 -48.254  1.00  9.890          H  
ATOM   1613  HB  THR A 103     -13.423  51.245 -47.677  1.00 13.490          H  
ATOM   1614  HG1 THR A 103     -11.717  50.152 -45.624  1.00 13.490          H  
ATOM   1615 1HG2 THR A 103     -14.531  51.151 -45.504  1.00 13.490          H  
ATOM   1616 2HG2 THR A 103     -15.188  49.913 -46.606  1.00 13.490          H  
ATOM   1617 3HG2 THR A 103     -14.058  49.446 -45.318  1.00 13.490          H  
ATOM   1618  N   ASN A 104     -10.603  48.797 -48.863  1.00  8.490          N  
ATOM   1619  CA  ASN A 104      -9.568  49.033 -49.878  1.00  9.000          C  
ATOM   1620  C   ASN A 104     -10.058  48.682 -51.284  1.00  9.020          C  
ATOM   1621  O   ASN A 104     -10.710  47.644 -51.454  1.00  9.170          O  
ATOM   1622  CB  ASN A 104      -8.304  48.236 -49.595  1.00 12.400          C  
ATOM   1623  CG  ASN A 104      -7.443  48.781 -48.511  1.00 12.400          C  
ATOM   1624  OD1 ASN A 104      -7.588  49.915 -48.065  1.00 12.400          O  
ATOM   1625  ND2 ASN A 104      -6.490  47.987 -48.091  1.00 12.400          N  
ATOM   1626  H   ASN A 104     -10.463  48.058 -48.172  1.00 10.190          H  
ATOM   1627  HA  ASN A 104      -9.322  50.089 -49.848  1.00 10.800          H  
ATOM   1628 1HB  ASN A 104      -8.602  47.238 -49.288  1.00 14.880          H  
ATOM   1629 2HB  ASN A 104      -7.721  48.117 -50.502  1.00 14.880          H  
ATOM   1630 1HD2 ASN A 104      -5.862  48.297 -47.376  1.00 14.880          H  
ATOM   1631 2HD2 ASN A 104      -6.386  47.075 -48.480  1.00 14.880          H  
ATOM   1632  N   ASN A 105      -9.746  49.488 -52.324  1.00  9.090          N  
ATOM   1633  CA  ASN A 105      -9.019  50.767 -52.355  1.00  9.360          C  
ATOM   1634  C   ASN A 105      -9.331  51.422 -53.707  1.00  9.130          C  
ATOM   1635  O   ASN A 105     -10.062  50.850 -54.525  1.00  9.420          O  
ATOM   1636  CB  ASN A 105      -7.504  50.625 -52.139  1.00 13.000          C  
ATOM   1637  CG  ASN A 105      -6.800  49.734 -53.135  1.00 13.000          C  
ATOM   1638  OD1 ASN A 105      -7.096  49.779 -54.337  1.00 13.000          O  
ATOM   1639  ND2 ASN A 105      -5.851  48.942 -52.667  1.00 13.000          N  
ATOM   1640  H   ASN A 105     -10.117  49.196 -53.214  1.00 10.910          H  
ATOM   1641  HA  ASN A 105      -9.419  51.435 -51.589  1.00 11.230          H  
ATOM   1642 1HB  ASN A 105      -7.055  51.613 -52.224  1.00 15.600          H  
ATOM   1643 2HB  ASN A 105      -7.280  50.295 -51.145  1.00 15.600          H  
ATOM   1644 1HD2 ASN A 105      -5.345  48.343 -53.293  1.00 15.600          H  
ATOM   1645 2HD2 ASN A 105      -5.609  48.948 -51.693  1.00 15.600          H  
ATOM   1646  N   ARG A 106      -8.777  52.603 -53.969  1.00  8.820          N  
ATOM   1647  CA  ARG A 106      -9.060  53.245 -55.249  1.00  8.860          C  
ATOM   1648  C   ARG A 106      -8.555  52.455 -56.458  1.00  8.620          C  
ATOM   1649  O   ARG A 106      -9.306  52.265 -57.410  1.00  8.840          O  
ATOM   1650  CB  ARG A 106      -8.498  54.653 -55.249  1.00 12.390          C  
ATOM   1651  CG  ARG A 106      -9.295  55.627 -54.359  1.00 12.390          C  
ATOM   1652  CD  ARG A 106      -8.895  57.047 -54.557  1.00 12.390          C  
ATOM   1653  NE  ARG A 106      -7.529  57.252 -54.106  1.00 12.390          N  
ATOM   1654  CZ  ARG A 106      -7.161  57.532 -52.830  1.00 12.390          C  
ATOM   1655  NH1 ARG A 106      -8.067  57.670 -51.870  1.00 12.390          N  
ATOM   1656  NH2 ARG A 106      -5.871  57.653 -52.548  1.00 12.390          N  
ATOM   1657  H   ARG A 106      -8.180  53.053 -53.291  1.00 10.580          H  
ATOM   1658  HA  ARG A 106     -10.142  53.331 -55.344  1.00 10.630          H  
ATOM   1659 1HB  ARG A 106      -7.469  54.637 -54.902  1.00 14.870          H  
ATOM   1660 2HB  ARG A 106      -8.497  55.047 -56.271  1.00 14.870          H  
ATOM   1661 1HG  ARG A 106     -10.354  55.542 -54.597  1.00 14.870          H  
ATOM   1662 2HG  ARG A 106      -9.141  55.367 -53.312  1.00 14.870          H  
ATOM   1663 1HD  ARG A 106      -8.944  57.292 -55.619  1.00 14.870          H  
ATOM   1664 2HD  ARG A 106      -9.559  57.711 -54.003  1.00 14.870          H  
ATOM   1665  HE  ARG A 106      -6.794  57.161 -54.798  1.00 14.870          H  
ATOM   1666 1HH1 ARG A 106      -9.071  57.595 -52.060  1.00 14.870          H  
ATOM   1667 2HH1 ARG A 106      -7.774  57.864 -50.904  1.00 14.870          H  
ATOM   1668 1HH2 ARG A 106      -5.185  57.540 -53.278  1.00 14.870          H  
ATOM   1669 2HH2 ARG A 106      -5.567  57.851 -51.604  1.00 14.870          H  
ATOM   1670  N   ALA A 107      -7.332  51.909 -56.408  1.00  8.390          N  
ATOM   1671  CA  ALA A 107      -6.806  51.178 -57.567  1.00  8.420          C  
ATOM   1672  C   ALA A 107      -7.694  49.991 -57.935  1.00  8.440          C  
ATOM   1673  O   ALA A 107      -7.885  49.690 -59.122  1.00  8.640          O  
ATOM   1674  CB  ALA A 107      -5.402  50.688 -57.280  1.00 11.780          C  
ATOM   1675  H   ALA A 107      -6.744  52.067 -55.604  1.00 10.070          H  
ATOM   1676  HA  ALA A 107      -6.781  51.865 -58.415  1.00 10.100          H  
ATOM   1677 1HB  ALA A 107      -5.012  50.173 -58.157  1.00 14.130          H  
ATOM   1678 2HB  ALA A 107      -4.766  51.539 -57.045  1.00 14.130          H  
ATOM   1679 3HB  ALA A 107      -5.421  50.002 -56.436  1.00 14.130          H  
ATOM   1680  N   ARG A 108      -8.220  49.323 -56.909  1.00  8.430          N  
ATOM   1681  CA  ARG A 108      -9.118  48.194 -57.073  1.00  8.750          C  
ATOM   1682  C   ARG A 108     -10.419  48.588 -57.747  1.00  9.050          C  
ATOM   1683  O   ARG A 108     -11.011  47.770 -58.436  1.00  9.720          O  
ATOM   1684  CB  ARG A 108      -9.415  47.518 -55.751  1.00 12.120          C  
ATOM   1685  CG  ARG A 108      -8.282  46.683 -55.155  1.00 12.120          C  
ATOM   1686  CD  ARG A 108      -8.675  46.192 -53.833  1.00 12.120          C  
ATOM   1687  NE  ARG A 108      -7.721  45.302 -53.244  1.00 12.120          N  
ATOM   1688  CZ  ARG A 108      -7.821  44.809 -51.994  1.00 12.120          C  
ATOM   1689  NH1 ARG A 108      -8.835  45.152 -51.207  1.00 12.120          N  
ATOM   1690  NH2 ARG A 108      -6.897  43.967 -51.551  1.00 12.120          N  
ATOM   1691  H   ARG A 108      -7.941  49.614 -55.972  1.00 10.120          H  
ATOM   1692  HA  ARG A 108      -8.621  47.464 -57.708  1.00 10.500          H  
ATOM   1693 1HB  ARG A 108      -9.672  48.278 -55.022  1.00 14.550          H  
ATOM   1694 2HB  ARG A 108     -10.280  46.870 -55.863  1.00 14.550          H  
ATOM   1695 1HG  ARG A 108      -8.082  45.828 -55.795  1.00 14.550          H  
ATOM   1696 2HG  ARG A 108      -7.382  47.284 -55.057  1.00 14.550          H  
ATOM   1697 1HD  ARG A 108      -8.767  47.043 -53.184  1.00 14.550          H  
ATOM   1698 2HD  ARG A 108      -9.633  45.681 -53.900  1.00 14.550          H  
ATOM   1699  HE  ARG A 108      -6.934  45.008 -53.809  1.00 14.550          H  
ATOM   1700 1HH1 ARG A 108      -9.565  45.823 -51.513  1.00 14.550          H  
ATOM   1701 2HH1 ARG A 108      -8.900  44.772 -50.275  1.00 14.550          H  
ATOM   1702 1HH2 ARG A 108      -6.125  43.700 -52.149  1.00 14.550          H  
ATOM   1703 2HH2 ARG A 108      -6.961  43.589 -50.617  1.00 14.550          H  
ATOM   1704  N   ARG A 109     -10.900  49.812 -57.521  1.00  8.730          N  
ATOM   1705  CA  ARG A 109     -12.126  50.244 -58.181  1.00  9.190          C  
ATOM   1706  C   ARG A 109     -11.827  50.747 -59.610  1.00  9.320          C  
ATOM   1707  O   ARG A 109     -12.578  50.467 -60.558  1.00  9.780          O  
ATOM   1708  CB  ARG A 109     -12.813  51.312 -57.348  1.00 12.680          C  
ATOM   1709  CG  ARG A 109     -13.346  50.767 -56.020  1.00 12.680          C  
ATOM   1710  CD  ARG A 109     -14.087  51.766 -55.205  1.00 12.680          C  
ATOM   1711  NE  ARG A 109     -14.470  51.184 -53.905  1.00 12.680          N  
ATOM   1712  CZ  ARG A 109     -13.715  51.229 -52.771  1.00 12.680          C  
ATOM   1713  NH1 ARG A 109     -12.572  51.860 -52.760  1.00 12.680          N  
ATOM   1714  NH2 ARG A 109     -14.128  50.632 -51.662  1.00 12.680          N  
ATOM   1715  H   ARG A 109     -10.411  50.438 -56.865  1.00 10.480          H  
ATOM   1716  HA  ARG A 109     -12.797  49.389 -58.252  1.00 11.030          H  
ATOM   1717 1HB  ARG A 109     -12.102  52.110 -57.126  1.00 15.220          H  
ATOM   1718 2HB  ARG A 109     -13.641  51.745 -57.906  1.00 15.220          H  
ATOM   1719 1HG  ARG A 109     -14.020  49.937 -56.224  1.00 15.220          H  
ATOM   1720 2HG  ARG A 109     -12.507  50.403 -55.426  1.00 15.220          H  
ATOM   1721 1HD  ARG A 109     -13.475  52.650 -55.039  1.00 15.220          H  
ATOM   1722 2HD  ARG A 109     -14.998  52.054 -55.729  1.00 15.220          H  
ATOM   1723  HE  ARG A 109     -15.348  50.683 -53.862  1.00 15.220          H  
ATOM   1724 1HH1 ARG A 109     -12.252  52.331 -53.591  1.00 15.220          H  
ATOM   1725 2HH1 ARG A 109     -12.036  51.895 -51.899  1.00 15.220          H  
ATOM   1726 1HH2 ARG A 109     -15.006  50.139 -51.645  1.00 15.220          H  
ATOM   1727 2HH2 ARG A 109     -13.522  50.654 -50.819  1.00 15.220          H  
ATOM   1728  N   GLU A 110     -10.719  51.479 -59.757  1.00  9.120          N  
ATOM   1729  CA  GLU A 110     -10.331  52.073 -61.028  1.00  9.510          C  
ATOM   1730  C   GLU A 110     -10.002  51.056 -62.120  1.00  9.880          C  
ATOM   1731  O   GLU A 110     -10.390  51.253 -63.278  1.00 10.530          O  
ATOM   1732  CB  GLU A 110      -9.118  52.981 -60.819  1.00 13.160          C  
ATOM   1733  CG  GLU A 110      -9.385  54.276 -60.039  1.00 13.160          C  
ATOM   1734  CD  GLU A 110      -8.107  54.997 -59.711  1.00 13.160          C  
ATOM   1735  OE1 GLU A 110      -7.069  54.422 -59.954  1.00 13.160          O  
ATOM   1736  OE2 GLU A 110      -8.161  56.101 -59.217  1.00 13.160          O  
ATOM   1737  H   GLU A 110     -10.140  51.668 -58.934  1.00 10.940          H  
ATOM   1738  HA  GLU A 110     -11.159  52.683 -61.376  1.00 11.410          H  
ATOM   1739 1HB  GLU A 110      -8.356  52.424 -60.275  1.00 15.790          H  
ATOM   1740 2HB  GLU A 110      -8.696  53.252 -61.785  1.00 15.790          H  
ATOM   1741 1HG  GLU A 110     -10.015  54.927 -60.642  1.00 15.790          H  
ATOM   1742 2HG  GLU A 110      -9.923  54.045 -59.123  1.00 15.790          H  
ATOM   1743  N   LEU A 111      -9.302  49.966 -61.781  1.00  9.650          N  
ATOM   1744  CA  LEU A 111      -8.977  49.014 -62.829  1.00 10.150          C  
ATOM   1745  C   LEU A 111     -10.222  48.361 -63.451  1.00 10.540          C  
ATOM   1746  O   LEU A 111     -10.313  48.351 -64.677  1.00 10.470          O  
ATOM   1747  CB  LEU A 111      -7.920  47.994 -62.366  1.00 14.010          C  
ATOM   1748  CG  LEU A 111      -7.599  46.834 -63.362  1.00 14.010          C  
ATOM   1749  CD1 LEU A 111      -7.037  47.392 -64.692  1.00 14.010          C  
ATOM   1750  CD2 LEU A 111      -6.605  45.887 -62.708  1.00 14.010          C  
ATOM   1751  H   LEU A 111      -8.955  49.845 -60.822  1.00 11.580          H  
ATOM   1752  HA  LEU A 111      -8.493  49.585 -63.618  1.00 12.180          H  
ATOM   1753 1HB  LEU A 111      -6.990  48.548 -62.249  1.00 16.810          H  
ATOM   1754 2HB  LEU A 111      -8.149  47.596 -61.394  1.00 16.810          H  
ATOM   1755  HG  LEU A 111      -8.511  46.290 -63.588  1.00 16.810          H  
ATOM   1756 1HD1 LEU A 111      -6.830  46.561 -65.367  1.00 16.810          H  
ATOM   1757 2HD1 LEU A 111      -7.758  48.050 -65.164  1.00 16.810          H  
ATOM   1758 3HD1 LEU A 111      -6.118  47.942 -64.501  1.00 16.810          H  
ATOM   1759 1HD2 LEU A 111      -6.388  45.061 -63.388  1.00 16.810          H  
ATOM   1760 2HD2 LEU A 111      -5.682  46.421 -62.478  1.00 16.810          H  
ATOM   1761 3HD2 LEU A 111      -7.034  45.493 -61.786  1.00 16.810          H  
ATOM   1762  N   PRO A 112     -11.183  47.773 -62.701  1.00 11.160          N  
ATOM   1763  CA  PRO A 112     -12.428  47.259 -63.235  1.00 11.750          C  
ATOM   1764  C   PRO A 112     -13.138  48.268 -64.114  1.00 11.930          C  
ATOM   1765  O   PRO A 112     -13.688  47.878 -65.133  1.00 11.850          O  
ATOM   1766  CB  PRO A 112     -13.226  46.946 -61.979  1.00 17.620          C  
ATOM   1767  CG  PRO A 112     -12.186  46.581 -60.997  1.00 17.620          C  
ATOM   1768  CD  PRO A 112     -11.025  47.520 -61.288  1.00 17.620          C  
ATOM   1769  HA  PRO A 112     -12.218  46.338 -63.798  1.00 14.100          H  
ATOM   1770 1HB  PRO A 112     -13.803  47.833 -61.666  1.00 21.150          H  
ATOM   1771 2HB  PRO A 112     -13.946  46.139 -62.172  1.00 21.150          H  
ATOM   1772 1HG  PRO A 112     -12.582  46.709 -59.979  1.00 21.150          H  
ATOM   1773 2HG  PRO A 112     -11.912  45.524 -61.099  1.00 21.150          H  
ATOM   1774 1HD  PRO A 112     -11.128  48.417 -60.729  1.00 21.150          H  
ATOM   1775 2HD  PRO A 112     -10.128  46.988 -61.055  1.00 21.150          H  
ATOM   1776  N   ARG A 113     -13.088  49.568 -63.775  1.00 12.400          N  
ATOM   1777  CA  ARG A 113     -13.722  50.555 -64.648  1.00 12.800          C  
ATOM   1778  C   ARG A 113     -13.024  50.541 -66.005  1.00 13.040          C  
ATOM   1779  O   ARG A 113     -13.670  50.368 -67.041  1.00 13.100          O  
ATOM   1780  CB  ARG A 113     -13.671  51.946 -64.038  1.00 17.760          C  
ATOM   1781  CG  ARG A 113     -14.579  52.140 -62.834  1.00 17.760          C  
ATOM   1782  CD  ARG A 113     -14.391  53.471 -62.199  1.00 17.760          C  
ATOM   1783  NE  ARG A 113     -15.261  53.643 -61.040  1.00 17.760          N  
ATOM   1784  CZ  ARG A 113     -15.153  54.627 -60.118  1.00 17.760          C  
ATOM   1785  NH1 ARG A 113     -14.199  55.534 -60.211  1.00 17.760          N  
ATOM   1786  NH2 ARG A 113     -16.015  54.678 -59.114  1.00 17.760          N  
ATOM   1787  H   ARG A 113     -12.685  49.867 -62.877  1.00 14.880          H  
ATOM   1788  HA  ARG A 113     -14.765  50.280 -64.787  1.00 15.360          H  
ATOM   1789 1HB  ARG A 113     -12.662  52.172 -63.725  1.00 21.310          H  
ATOM   1790 2HB  ARG A 113     -13.950  52.682 -64.791  1.00 21.310          H  
ATOM   1791 1HG  ARG A 113     -15.616  52.056 -63.151  1.00 21.310          H  
ATOM   1792 2HG  ARG A 113     -14.366  51.374 -62.094  1.00 21.310          H  
ATOM   1793 1HD  ARG A 113     -13.358  53.558 -61.871  1.00 21.310          H  
ATOM   1794 2HD  ARG A 113     -14.616  54.255 -62.922  1.00 21.310          H  
ATOM   1795  HE  ARG A 113     -16.013  52.973 -60.923  1.00 21.310          H  
ATOM   1796 1HH1 ARG A 113     -13.537  55.501 -60.970  1.00 21.310          H  
ATOM   1797 2HH1 ARG A 113     -14.127  56.267 -59.518  1.00 21.310          H  
ATOM   1798 1HH2 ARG A 113     -16.749  53.987 -59.040  1.00 21.310          H  
ATOM   1799 2HH2 ARG A 113     -15.945  55.410 -58.422  1.00 21.310          H  
ATOM   1800  N   PHE A 114     -11.693  50.643 -65.979  1.00 13.320          N  
ATOM   1801  CA  PHE A 114     -10.877  50.645 -67.189  1.00 13.710          C  
ATOM   1802  C   PHE A 114     -11.188  49.400 -68.025  1.00 13.000          C  
ATOM   1803  O   PHE A 114     -11.345  49.469 -69.240  1.00 13.000          O  
ATOM   1804  CB  PHE A 114      -9.397  50.731 -66.809  1.00 19.040          C  
ATOM   1805  CG  PHE A 114      -8.406  50.816 -67.935  1.00 19.040          C  
ATOM   1806  CD1 PHE A 114      -8.217  52.019 -68.604  1.00 19.040          C  
ATOM   1807  CD2 PHE A 114      -7.625  49.727 -68.292  1.00 19.040          C  
ATOM   1808  CE1 PHE A 114      -7.281  52.134 -69.605  1.00 19.040          C  
ATOM   1809  CE2 PHE A 114      -6.680  49.842 -69.294  1.00 19.040          C  
ATOM   1810  CZ  PHE A 114      -6.508  51.052 -69.953  1.00 19.040          C  
ATOM   1811  H   PHE A 114     -11.233  50.757 -65.066  1.00 15.980          H  
ATOM   1812  HA  PHE A 114     -11.126  51.520 -67.773  1.00 16.450          H  
ATOM   1813 1HB  PHE A 114      -9.250  51.593 -66.161  1.00 22.850          H  
ATOM   1814 2HB  PHE A 114      -9.143  49.862 -66.219  1.00 22.850          H  
ATOM   1815  HD1 PHE A 114      -8.818  52.885 -68.325  1.00 22.850          H  
ATOM   1816  HD2 PHE A 114      -7.758  48.779 -67.767  1.00 22.850          H  
ATOM   1817  HE1 PHE A 114      -7.152  53.089 -70.117  1.00 22.850          H  
ATOM   1818  HE2 PHE A 114      -6.069  48.986 -69.566  1.00 22.850          H  
ATOM   1819  HZ  PHE A 114      -5.767  51.144 -70.749  1.00 22.850          H  
ATOM   1820  N   MET A 115     -11.247  48.238 -67.378  1.00 12.570          N  
ATOM   1821  CA  MET A 115     -11.559  47.000 -68.081  1.00 12.050          C  
ATOM   1822  C   MET A 115     -12.982  47.015 -68.670  1.00 11.850          C  
ATOM   1823  O   MET A 115     -13.172  46.676 -69.842  1.00 11.920          O  
ATOM   1824  CB  MET A 115     -11.406  45.825 -67.125  1.00 17.080          C  
ATOM   1825  CG  MET A 115      -9.968  45.546 -66.705  1.00 17.080          C  
ATOM   1826  SD  MET A 115      -9.831  44.301 -65.399  1.00 17.080          S  
ATOM   1827  CE  MET A 115     -10.263  42.780 -66.246  1.00 17.080          C  
ATOM   1828  H   MET A 115     -11.077  48.232 -66.369  1.00 15.080          H  
ATOM   1829  HA  MET A 115     -10.857  46.888 -68.905  1.00 14.460          H  
ATOM   1830 1HB  MET A 115     -11.986  46.022 -66.226  1.00 20.490          H  
ATOM   1831 2HB  MET A 115     -11.817  44.937 -67.591  1.00 20.490          H  
ATOM   1832 1HG  MET A 115      -9.400  45.208 -67.569  1.00 20.490          H  
ATOM   1833 2HG  MET A 115      -9.518  46.470 -66.346  1.00 20.490          H  
ATOM   1834 1HE  MET A 115     -10.202  41.947 -65.544  1.00 20.490          H  
ATOM   1835 2HE  MET A 115     -11.276  42.844 -66.635  1.00 20.490          H  
ATOM   1836 3HE  MET A 115      -9.567  42.610 -67.068  1.00 20.490          H  
ATOM   1837  N   ASN A 116     -13.969  47.469 -67.878  1.00 11.820          N  
ATOM   1838  CA  ASN A 116     -15.382  47.526 -68.261  1.00 11.840          C  
ATOM   1839  C   ASN A 116     -15.617  48.496 -69.400  1.00 11.880          C  
ATOM   1840  O   ASN A 116     -16.547  48.341 -70.185  1.00 11.840          O  
ATOM   1841  CB  ASN A 116     -16.255  47.880 -67.079  1.00 16.570          C  
ATOM   1842  CG  ASN A 116     -16.377  46.751 -66.088  1.00 16.570          C  
ATOM   1843  OD1 ASN A 116     -16.108  45.580 -66.390  1.00 16.570          O  
ATOM   1844  ND2 ASN A 116     -16.785  47.085 -64.892  1.00 16.570          N  
ATOM   1845  H   ASN A 116     -13.741  47.731 -66.921  1.00 14.180          H  
ATOM   1846  HA  ASN A 116     -15.677  46.540 -68.616  1.00 14.210          H  
ATOM   1847 1HB  ASN A 116     -15.835  48.749 -66.572  1.00 19.880          H  
ATOM   1848 2HB  ASN A 116     -17.248  48.153 -67.429  1.00 19.880          H  
ATOM   1849 1HD2 ASN A 116     -16.885  46.385 -64.188  1.00 19.880          H  
ATOM   1850 2HD2 ASN A 116     -16.992  48.038 -64.682  1.00 19.880          H  
ATOM   1851  N   TYR A 117     -14.737  49.469 -69.554  1.00 12.190          N  
ATOM   1852  CA  TYR A 117     -14.841  50.415 -70.639  1.00 12.450          C  
ATOM   1853  C   TYR A 117     -14.750  49.689 -71.985  1.00 12.640          C  
ATOM   1854  O   TYR A 117     -15.294  50.165 -72.977  1.00 13.180          O  
ATOM   1855  CB  TYR A 117     -13.752  51.480 -70.512  1.00 17.330          C  
ATOM   1856  CG  TYR A 117     -13.913  52.540 -69.402  1.00 17.330          C  
ATOM   1857  CD1 TYR A 117     -15.132  52.802 -68.767  1.00 17.330          C  
ATOM   1858  CD2 TYR A 117     -12.790  53.264 -69.028  1.00 17.330          C  
ATOM   1859  CE1 TYR A 117     -15.197  53.759 -67.776  1.00 17.330          C  
ATOM   1860  CE2 TYR A 117     -12.863  54.213 -68.043  1.00 17.330          C  
ATOM   1861  CZ  TYR A 117     -14.058  54.461 -67.414  1.00 17.330          C  
ATOM   1862  OH  TYR A 117     -14.127  55.421 -66.429  1.00 17.330          O  
ATOM   1863  H   TYR A 117     -14.017  49.622 -68.837  1.00 14.630          H  
ATOM   1864  HA  TYR A 117     -15.817  50.885 -70.607  1.00 14.940          H  
ATOM   1865 1HB  TYR A 117     -12.868  50.963 -70.271  1.00 20.790          H  
ATOM   1866 2HB  TYR A 117     -13.567  51.964 -71.452  1.00 20.790          H  
ATOM   1867  HD1 TYR A 117     -16.033  52.266 -69.026  1.00 20.790          H  
ATOM   1868  HD2 TYR A 117     -11.837  53.069 -69.522  1.00 20.790          H  
ATOM   1869  HE1 TYR A 117     -16.144  53.960 -67.279  1.00 20.790          H  
ATOM   1870  HE2 TYR A 117     -11.972  54.771 -67.756  1.00 20.790          H  
ATOM   1871  HH  TYR A 117     -15.008  55.426 -66.047  1.00 20.790          H  
ATOM   1872  N   THR A 118     -14.156  48.488 -72.033  1.00 12.390          N  
ATOM   1873  CA  THR A 118     -14.028  47.777 -73.304  1.00 12.790          C  
ATOM   1874  C   THR A 118     -15.362  47.211 -73.781  1.00 12.680          C  
ATOM   1875  O   THR A 118     -15.474  46.721 -74.906  1.00 12.900          O  
ATOM   1876  CB  THR A 118     -12.981  46.648 -73.252  1.00 17.750          C  
ATOM   1877  OG1 THR A 118     -13.347  45.648 -72.289  1.00 17.750          O  
ATOM   1878  CG2 THR A 118     -11.637  47.205 -72.914  1.00 17.750          C  
ATOM   1879  H   THR A 118     -13.771  48.056 -71.188  1.00 14.870          H  
ATOM   1880  HA  THR A 118     -13.693  48.481 -74.041  1.00 15.350          H  
ATOM   1881  HB  THR A 118     -12.927  46.178 -74.233  1.00 21.300          H  
ATOM   1882  HG1 THR A 118     -13.327  46.025 -71.387  1.00 21.300          H  
ATOM   1883 1HG2 THR A 118     -10.903  46.404 -72.902  1.00 21.300          H  
ATOM   1884 2HG2 THR A 118     -11.358  47.948 -73.661  1.00 21.300          H  
ATOM   1885 3HG2 THR A 118     -11.680  47.675 -71.929  1.00 21.300          H  
ATOM   1886  N   LEU A 119     -16.379  47.270 -72.926  1.00 12.500          N  
ATOM   1887  CA  LEU A 119     -17.708  46.798 -73.249  1.00 12.580          C  
ATOM   1888  C   LEU A 119     -18.576  47.934 -73.808  1.00 12.530          C  
ATOM   1889  O   LEU A 119     -19.716  47.699 -74.216  1.00 12.810          O  
ATOM   1890  CB  LEU A 119     -18.353  46.262 -71.965  1.00 17.580          C  
ATOM   1891  CG  LEU A 119     -17.603  45.088 -71.255  1.00 17.580          C  
ATOM   1892  CD1 LEU A 119     -18.287  44.803 -69.926  1.00 17.580          C  
ATOM   1893  CD2 LEU A 119     -17.598  43.836 -72.144  1.00 17.580          C  
ATOM   1894  H   LEU A 119     -16.233  47.676 -72.000  1.00 15.000          H  
ATOM   1895  HA  LEU A 119     -17.636  46.022 -74.005  1.00 15.100          H  
ATOM   1896 1HB  LEU A 119     -18.434  47.086 -71.258  1.00 21.100          H  
ATOM   1897 2HB  LEU A 119     -19.359  45.922 -72.203  1.00 21.100          H  
ATOM   1898  HG  LEU A 119     -16.572  45.388 -71.048  1.00 21.100          H  
ATOM   1899 1HD1 LEU A 119     -17.761  43.999 -69.410  1.00 21.100          H  
ATOM   1900 2HD1 LEU A 119     -18.261  45.706 -69.307  1.00 21.100          H  
ATOM   1901 3HD1 LEU A 119     -19.320  44.509 -70.099  1.00 21.100          H  
ATOM   1902 1HD2 LEU A 119     -17.074  43.031 -71.630  1.00 21.100          H  
ATOM   1903 2HD2 LEU A 119     -18.623  43.528 -72.350  1.00 21.100          H  
ATOM   1904 3HD2 LEU A 119     -17.088  44.045 -73.081  1.00 21.100          H  
ATOM   1905  N   ASN A 120     -18.056  49.173 -73.795  1.00 12.320          N  
ATOM   1906  CA  ASN A 120     -18.820  50.341 -74.228  1.00 12.580          C  
ATOM   1907  C   ASN A 120     -18.299  51.071 -75.472  1.00 12.610          C  
ATOM   1908  O   ASN A 120     -17.091  51.178 -75.741  1.00 12.780          O  
ATOM   1909  CB  ASN A 120     -18.988  51.293 -73.067  1.00 17.510          C  
ATOM   1910  CG  ASN A 120     -19.947  50.769 -72.060  1.00 17.510          C  
ATOM   1911  OD1 ASN A 120     -21.093  50.473 -72.416  1.00 17.510          O  
ATOM   1912  ND2 ASN A 120     -19.534  50.651 -70.829  1.00 17.510          N  
ATOM   1913  H   ASN A 120     -17.094  49.317 -73.478  1.00 14.780          H  
ATOM   1914  HA  ASN A 120     -19.819  49.992 -74.492  1.00 15.100          H  
ATOM   1915 1HB  ASN A 120     -18.033  51.413 -72.570  1.00 21.010          H  
ATOM   1916 2HB  ASN A 120     -19.312  52.273 -73.422  1.00 21.010          H  
ATOM   1917 1HD2 ASN A 120     -20.157  50.304 -70.125  1.00 21.010          H  
ATOM   1918 2HD2 ASN A 120     -18.601  50.907 -70.588  1.00 21.010          H  
ATOM   1919  N   ASN A 121     -19.240  51.664 -76.201  1.00 12.610          N  
ATOM   1920  CA  ASN A 121     -18.909  52.460 -77.374  1.00 12.770          C  
ATOM   1921  C   ASN A 121     -18.012  53.641 -77.019  1.00 12.450          C  
ATOM   1922  O   ASN A 121     -18.285  54.387 -76.079  1.00 12.060          O  
ATOM   1923  CB  ASN A 121     -20.171  52.948 -78.050  1.00 17.810          C  
ATOM   1924  CG  ASN A 121     -20.958  51.831 -78.668  1.00 17.810          C  
ATOM   1925  OD1 ASN A 121     -20.412  50.786 -79.040  1.00 17.810          O  
ATOM   1926  ND2 ASN A 121     -22.242  52.029 -78.778  1.00 17.810          N  
ATOM   1927  H   ASN A 121     -20.208  51.533 -75.934  1.00 15.130          H  
ATOM   1928  HA  ASN A 121     -18.356  51.831 -78.073  1.00 15.320          H  
ATOM   1929 1HB  ASN A 121     -20.798  53.463 -77.324  1.00 21.380          H  
ATOM   1930 2HB  ASN A 121     -19.911  53.669 -78.827  1.00 21.380          H  
ATOM   1931 1HD2 ASN A 121     -22.823  51.320 -79.180  1.00 21.380          H  
ATOM   1932 2HD2 ASN A 121     -22.647  52.888 -78.464  1.00 21.380          H  
ATOM   1933  N   ALA A 122     -16.910  53.771 -77.761  1.00 12.710          N  
ATOM   1934  CA  ALA A 122     -15.851  54.798 -77.651  1.00 12.640          C  
ATOM   1935  C   ALA A 122     -15.026  54.737 -76.346  1.00 12.200          C  
ATOM   1936  O   ALA A 122     -13.910  55.272 -76.293  1.00 12.050          O  
ATOM   1937  CB  ALA A 122     -16.459  56.185 -77.769  1.00 17.720          C  
ATOM   1938  H   ALA A 122     -16.790  53.082 -78.492  1.00 15.250          H  
ATOM   1939  HA  ALA A 122     -15.165  54.643 -78.484  1.00 15.170          H  
ATOM   1940 1HB  ALA A 122     -15.664  56.930 -77.744  1.00 21.270          H  
ATOM   1941 2HB  ALA A 122     -17.001  56.266 -78.708  1.00 21.270          H  
ATOM   1942 3HB  ALA A 122     -17.140  56.368 -76.943  1.00 21.270          H  
ATOM   1943  N   LYS A 123     -15.501  53.994 -75.355  1.00 12.140          N  
ATOM   1944  CA  LYS A 123     -14.780  53.830 -74.112  1.00 11.780          C  
ATOM   1945  C   LYS A 123     -13.675  52.827 -74.394  1.00 11.010          C  
ATOM   1946  O   LYS A 123     -12.528  53.019 -73.981  1.00 10.620          O  
ATOM   1947  CB  LYS A 123     -15.728  53.370 -73.009  1.00 16.640          C  
ATOM   1948  CG  LYS A 123     -16.825  54.354 -72.595  1.00 16.640          C  
ATOM   1949  CD  LYS A 123     -16.266  55.596 -71.890  1.00 16.640          C  
ATOM   1950  CE  LYS A 123     -17.394  56.496 -71.394  1.00 16.640          C  
ATOM   1951  NZ  LYS A 123     -16.880  57.744 -70.748  1.00 16.640          N  
ATOM   1952  H   LYS A 123     -16.420  53.575 -75.468  1.00 14.570          H  
ATOM   1953  HA  LYS A 123     -14.315  54.772 -73.832  1.00 14.140          H  
ATOM   1954 1HB  LYS A 123     -16.192  52.449 -73.314  1.00 19.960          H  
ATOM   1955 2HB  LYS A 123     -15.183  53.181 -72.131  1.00 19.960          H  
ATOM   1956 1HG  LYS A 123     -17.370  54.668 -73.491  1.00 19.960          H  
ATOM   1957 2HG  LYS A 123     -17.521  53.854 -71.927  1.00 19.960          H  
ATOM   1958 1HD  LYS A 123     -15.643  55.292 -71.044  1.00 19.960          H  
ATOM   1959 2HD  LYS A 123     -15.656  56.170 -72.583  1.00 19.960          H  
ATOM   1960 1HE  LYS A 123     -18.024  56.770 -72.240  1.00 19.960          H  
ATOM   1961 2HE  LYS A 123     -17.994  55.946 -70.670  1.00 19.960          H  
ATOM   1962 1HZ  LYS A 123     -17.660  58.308 -70.437  1.00 19.960          H  
ATOM   1963 2HZ  LYS A 123     -16.303  57.507 -69.952  1.00 19.960          H  
ATOM   1964 3HZ  LYS A 123     -16.332  58.271 -71.413  1.00 19.960          H  
ATOM   1965  N   LYS A 124     -14.003  51.804 -75.194  1.00 10.960          N  
ATOM   1966  CA  LYS A 124     -13.032  50.804 -75.614  1.00 10.450          C  
ATOM   1967  C   LYS A 124     -11.867  51.464 -76.325  1.00  9.750          C  
ATOM   1968  O   LYS A 124     -10.716  51.032 -76.179  1.00  9.230          O  
ATOM   1969  CB  LYS A 124     -13.661  49.767 -76.544  1.00 14.830          C  
ATOM   1970  CG  LYS A 124     -12.694  48.644 -76.968  1.00 14.830          C  
ATOM   1971  CD  LYS A 124     -13.394  47.585 -77.797  1.00 14.830          C  
ATOM   1972  CE  LYS A 124     -12.421  46.496 -78.230  1.00 14.830          C  
ATOM   1973  NZ  LYS A 124     -13.092  45.440 -79.045  1.00 14.830          N  
ATOM   1974  H   LYS A 124     -14.990  51.673 -75.446  1.00 13.150          H  
ATOM   1975  HA  LYS A 124     -12.641  50.312 -74.728  1.00 12.540          H  
ATOM   1976 1HB  LYS A 124     -14.540  49.325 -76.068  1.00 17.800          H  
ATOM   1977 2HB  LYS A 124     -14.005  50.262 -77.449  1.00 17.800          H  
ATOM   1978 1HG  LYS A 124     -11.880  49.064 -77.563  1.00 17.800          H  
ATOM   1979 2HG  LYS A 124     -12.264  48.180 -76.084  1.00 17.800          H  
ATOM   1980 1HD  LYS A 124     -14.197  47.136 -77.204  1.00 17.800          H  
ATOM   1981 2HD  LYS A 124     -13.833  48.046 -78.681  1.00 17.800          H  
ATOM   1982 1HE  LYS A 124     -11.623  46.946 -78.820  1.00 17.800          H  
ATOM   1983 2HE  LYS A 124     -11.988  46.035 -77.342  1.00 17.800          H  
ATOM   1984 1HZ  LYS A 124     -12.417  44.736 -79.311  1.00 17.800          H  
ATOM   1985 2HZ  LYS A 124     -13.828  45.011 -78.496  1.00 17.800          H  
ATOM   1986 3HZ  LYS A 124     -13.490  45.853 -79.876  1.00 17.800          H  
ATOM   1987  N   THR A 125     -12.164  52.487 -77.138  1.00  9.930          N  
ATOM   1988  CA  THR A 125     -11.137  53.208 -77.870  1.00  9.520          C  
ATOM   1989  C   THR A 125     -10.191  53.867 -76.886  1.00  9.040          C  
ATOM   1990  O   THR A 125      -8.976  53.721 -77.006  1.00  8.640          O  
ATOM   1991  CB  THR A 125     -11.732  54.281 -78.816  1.00 13.490          C  
ATOM   1992  OG1 THR A 125     -12.562  53.652 -79.811  1.00 13.490          O  
ATOM   1993  CG2 THR A 125     -10.600  55.034 -79.512  1.00 13.490          C  
ATOM   1994  H   THR A 125     -13.129  52.762 -77.243  1.00 11.920          H  
ATOM   1995  HA  THR A 125     -10.572  52.498 -78.470  1.00 11.420          H  
ATOM   1996  HB  THR A 125     -12.331  54.984 -78.245  1.00 16.190          H  
ATOM   1997  HG1 THR A 125     -13.038  54.328 -80.305  1.00 16.190          H  
ATOM   1998 1HG2 THR A 125     -11.023  55.784 -80.177  1.00 16.190          H  
ATOM   1999 2HG2 THR A 125      -9.977  55.525 -78.777  1.00 16.190          H  
ATOM   2000 3HG2 THR A 125      -9.996  54.335 -80.089  1.00 16.190          H  
ATOM   2001  N   ASN A 126     -10.726  54.552 -75.873  1.00  9.290          N  
ATOM   2002  CA  ASN A 126      -9.838  55.189 -74.907  1.00  9.170          C  
ATOM   2003  C   ASN A 126      -8.974  54.162 -74.161  1.00  8.560          C  
ATOM   2004  O   ASN A 126      -7.801  54.435 -73.864  1.00  8.300          O  
ATOM   2005  CB  ASN A 126     -10.630  56.055 -73.957  1.00 12.890          C  
ATOM   2006  CG  ASN A 126     -11.112  57.319 -74.628  1.00 12.890          C  
ATOM   2007  OD1 ASN A 126     -10.589  57.743 -75.669  1.00 12.890          O  
ATOM   2008  ND2 ASN A 126     -12.103  57.936 -74.046  1.00 12.890          N  
ATOM   2009  H   ASN A 126     -11.746  54.679 -75.833  1.00 11.150          H  
ATOM   2010  HA  ASN A 126      -9.154  55.835 -75.454  1.00 11.000          H  
ATOM   2011 1HB  ASN A 126     -11.497  55.494 -73.596  1.00 15.460          H  
ATOM   2012 2HB  ASN A 126     -10.019  56.314 -73.095  1.00 15.460          H  
ATOM   2013 1HD2 ASN A 126     -12.464  58.780 -74.442  1.00 15.460          H  
ATOM   2014 2HD2 ASN A 126     -12.497  57.569 -73.206  1.00 15.460          H  
ATOM   2015  N   VAL A 127      -9.532  52.975 -73.887  1.00  8.640          N  
ATOM   2016  CA  VAL A 127      -8.772  51.911 -73.226  1.00  8.280          C  
ATOM   2017  C   VAL A 127      -7.651  51.424 -74.128  1.00  7.550          C  
ATOM   2018  O   VAL A 127      -6.505  51.279 -73.691  1.00  7.140          O  
ATOM   2019  CB  VAL A 127      -9.668  50.707 -72.874  1.00 11.740          C  
ATOM   2020  CG1 VAL A 127      -8.837  49.532 -72.369  1.00 11.740          C  
ATOM   2021  CG2 VAL A 127     -10.621  51.097 -71.831  1.00 11.740          C  
ATOM   2022  H   VAL A 127     -10.527  52.854 -74.113  1.00 10.370          H  
ATOM   2023  HA  VAL A 127      -8.343  52.310 -72.310  1.00  9.940          H  
ATOM   2024  HB  VAL A 127     -10.204  50.390 -73.760  1.00 14.080          H  
ATOM   2025 1HG1 VAL A 127      -9.481  48.713 -72.118  1.00 14.080          H  
ATOM   2026 2HG1 VAL A 127      -8.126  49.206 -73.122  1.00 14.080          H  
ATOM   2027 3HG1 VAL A 127      -8.319  49.831 -71.501  1.00 14.080          H  
ATOM   2028 1HG2 VAL A 127     -11.246  50.239 -71.613  1.00 14.080          H  
ATOM   2029 2HG2 VAL A 127     -10.088  51.398 -70.931  1.00 14.080          H  
ATOM   2030 3HG2 VAL A 127     -11.230  51.917 -72.179  1.00 14.080          H  
ATOM   2031  N   THR A 128      -7.995  51.173 -75.389  1.00  7.630          N  
ATOM   2032  CA  THR A 128      -7.068  50.678 -76.384  1.00  7.290          C  
ATOM   2033  C   THR A 128      -5.929  51.658 -76.589  1.00  6.540          C  
ATOM   2034  O   THR A 128      -4.757  51.263 -76.595  1.00  6.190          O  
ATOM   2035  CB  THR A 128      -7.803  50.454 -77.724  1.00 10.340          C  
ATOM   2036  OG1 THR A 128      -8.844  49.475 -77.541  1.00 10.340          O  
ATOM   2037  CG2 THR A 128      -6.822  49.963 -78.784  1.00 10.340          C  
ATOM   2038  H   THR A 128      -8.967  51.302 -75.665  1.00  9.160          H  
ATOM   2039  HA  THR A 128      -6.656  49.732 -76.038  1.00  8.750          H  
ATOM   2040  HB  THR A 128      -8.253  51.389 -78.053  1.00 12.410          H  
ATOM   2041  HG1 THR A 128      -9.557  49.873 -76.988  1.00 12.410          H  
ATOM   2042 1HG2 THR A 128      -7.356  49.805 -79.717  1.00 12.410          H  
ATOM   2043 2HG2 THR A 128      -6.038  50.702 -78.939  1.00 12.410          H  
ATOM   2044 3HG2 THR A 128      -6.377  49.025 -78.456  1.00 12.410          H  
ATOM   2045  N   LEU A 129      -6.262  52.942 -76.740  1.00  6.600          N  
ATOM   2046  CA  LEU A 129      -5.250  53.958 -76.923  1.00  6.180          C  
ATOM   2047  C   LEU A 129      -4.377  54.068 -75.695  1.00  5.600          C  
ATOM   2048  O   LEU A 129      -3.157  54.181 -75.820  1.00  5.210          O  
ATOM   2049  CB  LEU A 129      -5.899  55.319 -77.184  1.00  8.820          C  
ATOM   2050  CG  LEU A 129      -6.637  55.518 -78.523  1.00  8.820          C  
ATOM   2051  CD1 LEU A 129      -7.391  56.838 -78.455  1.00  8.820          C  
ATOM   2052  CD2 LEU A 129      -5.644  55.527 -79.683  1.00  8.820          C  
ATOM   2053  H   LEU A 129      -7.248  53.205 -76.747  1.00  7.920          H  
ATOM   2054  HA  LEU A 129      -4.620  53.673 -77.759  1.00  7.420          H  
ATOM   2055 1HB  LEU A 129      -6.626  55.495 -76.390  1.00 10.580          H  
ATOM   2056 2HB  LEU A 129      -5.131  56.082 -77.110  1.00 10.580          H  
ATOM   2057  HG  LEU A 129      -7.355  54.716 -78.672  1.00 10.580          H  
ATOM   2058 1HD1 LEU A 129      -7.933  56.996 -79.386  1.00 10.580          H  
ATOM   2059 2HD1 LEU A 129      -8.101  56.807 -77.625  1.00 10.580          H  
ATOM   2060 3HD1 LEU A 129      -6.695  57.651 -78.301  1.00 10.580          H  
ATOM   2061 1HD2 LEU A 129      -6.188  55.681 -80.615  1.00 10.580          H  
ATOM   2062 2HD2 LEU A 129      -4.927  56.335 -79.543  1.00 10.580          H  
ATOM   2063 3HD2 LEU A 129      -5.116  54.582 -79.736  1.00 10.580          H  
ATOM   2064  N   SER A 130      -4.971  53.988 -74.499  1.00  5.900          N  
ATOM   2065  CA  SER A 130      -4.190  54.091 -73.284  1.00  5.920          C  
ATOM   2066  C   SER A 130      -3.178  52.963 -73.202  1.00  5.390          C  
ATOM   2067  O   SER A 130      -2.021  53.199 -72.848  1.00  5.590          O  
ATOM   2068  CB  SER A 130      -5.103  54.059 -72.076  1.00  8.280          C  
ATOM   2069  OG  SER A 130      -5.931  55.191 -72.037  1.00  8.280          O  
ATOM   2070  H   SER A 130      -5.987  53.923 -74.419  1.00  7.080          H  
ATOM   2071  HA  SER A 130      -3.655  55.040 -73.296  1.00  7.100          H  
ATOM   2072 1HB  SER A 130      -5.715  53.166 -72.118  1.00  9.940          H  
ATOM   2073 2HB  SER A 130      -4.504  54.006 -71.170  1.00  9.940          H  
ATOM   2074  HG  SER A 130      -6.634  55.027 -72.701  1.00  9.940          H  
ATOM   2075  N   LYS A 131      -3.587  51.737 -73.556  1.00  5.110          N  
ATOM   2076  CA  LYS A 131      -2.653  50.619 -73.521  1.00  5.050          C  
ATOM   2077  C   LYS A 131      -1.535  50.803 -74.546  1.00  4.340          C  
ATOM   2078  O   LYS A 131      -0.354  50.612 -74.226  1.00  4.670          O  
ATOM   2079  CB  LYS A 131      -3.378  49.298 -73.786  1.00  7.090          C  
ATOM   2080  CG  LYS A 131      -4.293  48.809 -72.658  1.00  7.090          C  
ATOM   2081  CD  LYS A 131      -4.972  47.494 -73.051  1.00  7.090          C  
ATOM   2082  CE  LYS A 131      -5.869  46.951 -71.943  1.00  7.090          C  
ATOM   2083  NZ  LYS A 131      -6.540  45.673 -72.351  1.00  7.090          N  
ATOM   2084  H   LYS A 131      -4.573  51.588 -73.797  1.00  6.130          H  
ATOM   2085  HA  LYS A 131      -2.200  50.579 -72.532  1.00  6.060          H  
ATOM   2086 1HB  LYS A 131      -3.998  49.411 -74.680  1.00  8.510          H  
ATOM   2087 2HB  LYS A 131      -2.647  48.519 -73.993  1.00  8.510          H  
ATOM   2088 1HG  LYS A 131      -3.710  48.664 -71.750  1.00  8.510          H  
ATOM   2089 2HG  LYS A 131      -5.056  49.557 -72.464  1.00  8.510          H  
ATOM   2090 1HD  LYS A 131      -5.583  47.665 -73.940  1.00  8.510          H  
ATOM   2091 2HD  LYS A 131      -4.214  46.749 -73.290  1.00  8.510          H  
ATOM   2092 1HE  LYS A 131      -5.268  46.767 -71.055  1.00  8.510          H  
ATOM   2093 2HE  LYS A 131      -6.630  47.688 -71.705  1.00  8.510          H  
ATOM   2094 1HZ  LYS A 131      -7.124  45.341 -71.597  1.00  8.510          H  
ATOM   2095 2HZ  LYS A 131      -7.111  45.833 -73.169  1.00  8.510          H  
ATOM   2096 3HZ  LYS A 131      -5.840  44.975 -72.563  1.00  8.510          H  
ATOM   2097  N   LYS A 132      -1.893  51.190 -75.776  1.00  4.020          N  
ATOM   2098  CA  LYS A 132      -0.889  51.370 -76.812  1.00  3.650          C  
ATOM   2099  C   LYS A 132       0.103  52.455 -76.437  1.00  3.100          C  
ATOM   2100  O   LYS A 132       1.293  52.339 -76.729  1.00  3.240          O  
ATOM   2101  CB  LYS A 132      -1.539  51.682 -78.161  1.00  5.260          C  
ATOM   2102  CG  LYS A 132      -2.252  50.499 -78.811  1.00  5.260          C  
ATOM   2103  CD  LYS A 132      -2.893  50.901 -80.136  1.00  5.260          C  
ATOM   2104  CE  LYS A 132      -3.554  49.708 -80.826  1.00  5.260          C  
ATOM   2105  NZ  LYS A 132      -4.221  50.101 -82.104  1.00  5.260          N  
ATOM   2106  H   LYS A 132      -2.886  51.332 -75.997  1.00  4.820          H  
ATOM   2107  HA  LYS A 132      -0.335  50.439 -76.912  1.00  4.380          H  
ATOM   2108 1HB  LYS A 132      -2.274  52.479 -78.025  1.00  6.310          H  
ATOM   2109 2HB  LYS A 132      -0.783  52.042 -78.853  1.00  6.310          H  
ATOM   2110 1HG  LYS A 132      -1.534  49.698 -78.986  1.00  6.310          H  
ATOM   2111 2HG  LYS A 132      -3.023  50.129 -78.137  1.00  6.310          H  
ATOM   2112 1HD  LYS A 132      -3.650  51.666 -79.948  1.00  6.310          H  
ATOM   2113 2HD  LYS A 132      -2.135  51.319 -80.798  1.00  6.310          H  
ATOM   2114 1HE  LYS A 132      -2.795  48.959 -81.041  1.00  6.310          H  
ATOM   2115 2HE  LYS A 132      -4.294  49.276 -80.159  1.00  6.310          H  
ATOM   2116 1HZ  LYS A 132      -4.642  49.286 -82.529  1.00  6.310          H  
ATOM   2117 2HZ  LYS A 132      -4.936  50.789 -81.916  1.00  6.310          H  
ATOM   2118 3HZ  LYS A 132      -3.537  50.492 -82.737  1.00  6.310          H  
ATOM   2119  N   ARG A 133      -0.380  53.532 -75.822  1.00  2.880          N  
ATOM   2120  CA  ARG A 133       0.484  54.623 -75.415  1.00  2.920          C  
ATOM   2121  C   ARG A 133       1.377  54.219 -74.239  1.00  2.670          C  
ATOM   2122  O   ARG A 133       2.584  54.478 -74.242  1.00  2.520          O  
ATOM   2123  CB  ARG A 133      -0.372  55.833 -75.067  1.00  4.070          C  
ATOM   2124  CG  ARG A 133      -1.040  56.478 -76.287  1.00  4.070          C  
ATOM   2125  CD  ARG A 133      -2.027  57.505 -75.929  1.00  4.070          C  
ATOM   2126  NE  ARG A 133      -2.682  58.042 -77.126  1.00  4.070          N  
ATOM   2127  CZ  ARG A 133      -3.789  58.818 -77.130  1.00  4.070          C  
ATOM   2128  NH1 ARG A 133      -4.375  59.153 -75.997  1.00  4.070          N  
ATOM   2129  NH2 ARG A 133      -4.286  59.242 -78.281  1.00  4.070          N  
ATOM   2130  H   ARG A 133      -1.389  53.601 -75.657  1.00  3.460          H  
ATOM   2131  HA  ARG A 133       1.116  54.881 -76.260  1.00  3.500          H  
ATOM   2132 1HB  ARG A 133      -1.161  55.527 -74.379  1.00  4.890          H  
ATOM   2133 2HB  ARG A 133       0.232  56.587 -74.566  1.00  4.890          H  
ATOM   2134 1HG  ARG A 133      -0.280  56.959 -76.890  1.00  4.890          H  
ATOM   2135 2HG  ARG A 133      -1.534  55.720 -76.884  1.00  4.890          H  
ATOM   2136 1HD  ARG A 133      -2.787  57.052 -75.289  1.00  4.890          H  
ATOM   2137 2HD  ARG A 133      -1.534  58.323 -75.404  1.00  4.890          H  
ATOM   2138  HE  ARG A 133      -2.273  57.809 -78.025  1.00  4.890          H  
ATOM   2139 1HH1 ARG A 133      -4.001  58.832 -75.116  1.00  4.890          H  
ATOM   2140 2HH1 ARG A 133      -5.203  59.733 -76.006  1.00  4.890          H  
ATOM   2141 1HH2 ARG A 133      -3.839  58.987 -79.151  1.00  4.890          H  
ATOM   2142 2HH2 ARG A 133      -5.113  59.822 -78.295  1.00  4.890          H  
ATOM   2143  N   LYS A 134       0.827  53.510 -73.243  1.00  3.150          N  
ATOM   2144  CA  LYS A 134       1.636  53.089 -72.098  1.00  3.590          C  
ATOM   2145  C   LYS A 134       2.798  52.203 -72.516  1.00  3.440          C  
ATOM   2146  O   LYS A 134       3.877  52.296 -71.943  1.00  3.630          O  
ATOM   2147  CB  LYS A 134       0.796  52.397 -71.025  1.00  4.850          C  
ATOM   2148  CG  LYS A 134      -0.103  53.341 -70.220  1.00  4.850          C  
ATOM   2149  CD  LYS A 134      -0.926  52.584 -69.184  1.00  4.850          C  
ATOM   2150  CE  LYS A 134      -1.806  53.531 -68.369  1.00  4.850          C  
ATOM   2151  NZ  LYS A 134      -2.603  52.805 -67.336  1.00  4.850          N  
ATOM   2152  H   LYS A 134      -0.175  53.299 -73.247  1.00  3.780          H  
ATOM   2153  HA  LYS A 134       2.062  53.984 -71.647  1.00  4.310          H  
ATOM   2154 1HB  LYS A 134       0.151  51.656 -71.505  1.00  5.820          H  
ATOM   2155 2HB  LYS A 134       1.449  51.868 -70.334  1.00  5.820          H  
ATOM   2156 1HG  LYS A 134       0.525  54.065 -69.704  1.00  5.820          H  
ATOM   2157 2HG  LYS A 134      -0.761  53.885 -70.884  1.00  5.820          H  
ATOM   2158 1HD  LYS A 134      -1.566  51.861 -69.697  1.00  5.820          H  
ATOM   2159 2HD  LYS A 134      -0.262  52.043 -68.511  1.00  5.820          H  
ATOM   2160 1HE  LYS A 134      -1.175  54.267 -67.875  1.00  5.820          H  
ATOM   2161 2HE  LYS A 134      -2.491  54.047 -69.044  1.00  5.820          H  
ATOM   2162 1HZ  LYS A 134      -3.171  53.464 -66.822  1.00  5.820          H  
ATOM   2163 2HZ  LYS A 134      -3.203  52.125 -67.785  1.00  5.820          H  
ATOM   2164 3HZ  LYS A 134      -1.980  52.331 -66.698  1.00  5.820          H  
ATOM   2165  N   ARG A 135       2.601  51.389 -73.550  1.00  3.550          N  
ATOM   2166  CA  ARG A 135       3.641  50.501 -74.060  1.00  4.060          C  
ATOM   2167  C   ARG A 135       4.731  51.211 -74.870  1.00  3.400          C  
ATOM   2168  O   ARG A 135       5.729  50.586 -75.229  1.00  3.800          O  
ATOM   2169  CB  ARG A 135       3.042  49.443 -74.968  1.00  5.480          C  
ATOM   2170  CG  ARG A 135       2.178  48.399 -74.307  1.00  5.480          C  
ATOM   2171  CD  ARG A 135       1.530  47.535 -75.328  1.00  5.480          C  
ATOM   2172  NE  ARG A 135       2.515  46.747 -76.085  1.00  5.480          N  
ATOM   2173  CZ  ARG A 135       2.272  46.096 -77.245  1.00  5.480          C  
ATOM   2174  NH1 ARG A 135       1.076  46.138 -77.798  1.00  5.480          N  
ATOM   2175  NH2 ARG A 135       3.244  45.413 -77.827  1.00  5.480          N  
ATOM   2176  H   ARG A 135       1.653  51.334 -73.945  1.00  4.260          H  
ATOM   2177  HA  ARG A 135       4.110  50.010 -73.208  1.00  4.870          H  
ATOM   2178 1HB  ARG A 135       2.421  49.942 -75.716  1.00  6.580          H  
ATOM   2179 2HB  ARG A 135       3.840  48.933 -75.503  1.00  6.580          H  
ATOM   2180 1HG  ARG A 135       2.796  47.772 -73.668  1.00  6.580          H  
ATOM   2181 2HG  ARG A 135       1.408  48.878 -73.708  1.00  6.580          H  
ATOM   2182 1HD  ARG A 135       0.840  46.850 -74.836  1.00  6.580          H  
ATOM   2183 2HD  ARG A 135       0.981  48.172 -76.023  1.00  6.580          H  
ATOM   2184  HE  ARG A 135       3.450  46.679 -75.703  1.00  6.580          H  
ATOM   2185 1HH1 ARG A 135       0.329  46.655 -77.359  1.00  6.580          H  
ATOM   2186 2HH1 ARG A 135       0.904  45.649 -78.665  1.00  6.580          H  
ATOM   2187 1HH2 ARG A 135       4.162  45.382 -77.408  1.00  6.580          H  
ATOM   2188 2HH2 ARG A 135       3.071  44.923 -78.692  1.00  6.580          H  
ATOM   2189  N   ARG A 136       4.530  52.488 -75.205  1.00  2.710          N  
ATOM   2190  CA  ARG A 136       5.473  53.211 -76.053  1.00  2.750          C  
ATOM   2191  C   ARG A 136       6.097  54.442 -75.413  1.00  1.860          C  
ATOM   2192  O   ARG A 136       7.312  54.647 -75.464  1.00  2.370          O  
ATOM   2193  CB  ARG A 136       4.750  53.697 -77.299  1.00  3.830          C  
ATOM   2194  CG  ARG A 136       4.310  52.630 -78.242  1.00  3.830          C  
ATOM   2195  CD  ARG A 136       3.559  53.191 -79.409  1.00  3.830          C  
ATOM   2196  NE  ARG A 136       2.224  53.619 -79.062  1.00  3.830          N  
ATOM   2197  CZ  ARG A 136       1.491  54.525 -79.754  1.00  3.830          C  
ATOM   2198  NH1 ARG A 136       1.991  55.128 -80.819  1.00  3.830          N  
ATOM   2199  NH2 ARG A 136       0.265  54.809 -79.364  1.00  3.830          N  
ATOM   2200  H   ARG A 136       3.710  52.977 -74.847  1.00  3.250          H  
ATOM   2201  HA  ARG A 136       6.273  52.527 -76.341  1.00  3.300          H  
ATOM   2202 1HB  ARG A 136       3.857  54.242 -76.995  1.00  4.600          H  
ATOM   2203 2HB  ARG A 136       5.387  54.393 -77.844  1.00  4.600          H  
ATOM   2204 1HG  ARG A 136       5.176  52.068 -78.584  1.00  4.600          H  
ATOM   2205 2HG  ARG A 136       3.637  51.965 -77.709  1.00  4.600          H  
ATOM   2206 1HD  ARG A 136       4.106  54.052 -79.787  1.00  4.600          H  
ATOM   2207 2HD  ARG A 136       3.478  52.432 -80.179  1.00  4.600          H  
ATOM   2208  HE  ARG A 136       1.805  53.174 -78.231  1.00  4.600          H  
ATOM   2209 1HH1 ARG A 136       2.927  54.915 -81.131  1.00  4.600          H  
ATOM   2210 2HH1 ARG A 136       1.438  55.800 -81.332  1.00  4.600          H  
ATOM   2211 1HH2 ARG A 136      -0.133  54.315 -78.579  1.00  4.600          H  
ATOM   2212 2HH2 ARG A 136      -0.290  55.490 -79.858  1.00  4.600          H  
ATOM   2213  N   PHE A 137       5.299  55.262 -74.746  1.00  1.150          N  
ATOM   2214  CA  PHE A 137       5.817  56.543 -74.316  1.00  0.850          C  
ATOM   2215  C   PHE A 137       6.452  56.532 -72.938  1.00  0.900          C  
ATOM   2216  O   PHE A 137       5.969  57.134 -71.988  1.00  1.760          O  
ATOM   2217  CB  PHE A 137       4.714  57.572 -74.441  1.00  1.310          C  
ATOM   2218  CG  PHE A 137       4.289  57.696 -75.889  1.00  1.310          C  
ATOM   2219  CD1 PHE A 137       3.120  57.142 -76.314  1.00  1.310          C  
ATOM   2220  CD2 PHE A 137       5.079  58.323 -76.817  1.00  1.310          C  
ATOM   2221  CE1 PHE A 137       2.736  57.214 -77.629  1.00  1.310          C  
ATOM   2222  CE2 PHE A 137       4.702  58.405 -78.140  1.00  1.310          C  
ATOM   2223  CZ  PHE A 137       3.529  57.845 -78.543  1.00  1.310          C  
ATOM   2224  H   PHE A 137       4.310  55.040 -74.630  1.00  1.380          H  
ATOM   2225  HA  PHE A 137       6.597  56.836 -75.017  1.00  1.020          H  
ATOM   2226 1HB  PHE A 137       3.854  57.270 -73.842  1.00  1.570          H  
ATOM   2227 2HB  PHE A 137       5.063  58.540 -74.084  1.00  1.570          H  
ATOM   2228  HD1 PHE A 137       2.502  56.644 -75.591  1.00  1.570          H  
ATOM   2229  HD2 PHE A 137       6.011  58.760 -76.485  1.00  1.570          H  
ATOM   2230  HE1 PHE A 137       1.806  56.770 -77.944  1.00  1.570          H  
ATOM   2231  HE2 PHE A 137       5.338  58.915 -78.872  1.00  1.570          H  
ATOM   2232  HZ  PHE A 137       3.229  57.906 -79.587  1.00  1.570          H  
ATOM   2233  N   LEU A 138       7.499  55.738 -72.836  1.00  0.710          N  
ATOM   2234  CA  LEU A 138       8.451  55.554 -71.728  1.00  1.040          C  
ATOM   2235  C   LEU A 138       7.962  55.446 -70.266  1.00  0.640          C  
ATOM   2236  O   LEU A 138       8.761  55.118 -69.399  1.00  0.700          O  
ATOM   2237  CB  LEU A 138       9.491  56.685 -71.806  1.00  1.320          C  
ATOM   2238  CG  LEU A 138      10.690  56.485 -72.822  1.00  1.320          C  
ATOM   2239  CD1 LEU A 138      10.207  56.536 -74.268  1.00  1.320          C  
ATOM   2240  CD2 LEU A 138      11.708  57.579 -72.595  1.00  1.320          C  
ATOM   2241  H   LEU A 138       7.710  55.275 -73.722  1.00  0.850          H  
ATOM   2242  HA  LEU A 138       8.984  54.628 -71.937  1.00  1.250          H  
ATOM   2243 1HB  LEU A 138       8.974  57.594 -72.102  1.00  1.590          H  
ATOM   2244 2HB  LEU A 138       9.912  56.839 -70.814  1.00  1.590          H  
ATOM   2245  HG  LEU A 138      11.149  55.521 -72.662  1.00  1.590          H  
ATOM   2246 1HD1 LEU A 138      11.052  56.418 -74.934  1.00  1.590          H  
ATOM   2247 2HD1 LEU A 138       9.500  55.755 -74.479  1.00  1.590          H  
ATOM   2248 3HD1 LEU A 138       9.755  57.489 -74.439  1.00  1.590          H  
ATOM   2249 1HD2 LEU A 138      12.542  57.457 -73.273  1.00  1.590          H  
ATOM   2250 2HD2 LEU A 138      11.253  58.539 -72.791  1.00  1.590          H  
ATOM   2251 3HD2 LEU A 138      12.071  57.539 -71.572  1.00  1.590          H  
ATOM   2252  N   GLY A 139       6.670  55.573 -69.981  1.00  0.540          N  
ATOM   2253  CA  GLY A 139       6.143  55.467 -68.616  1.00  0.430          C  
ATOM   2254  C   GLY A 139       6.471  54.134 -67.958  1.00  0.470          C  
ATOM   2255  O   GLY A 139       6.657  54.039 -66.748  1.00  0.950          O  
ATOM   2256  H   GLY A 139       6.057  55.875 -70.724  1.00  0.650          H  
ATOM   2257 1HA  GLY A 139       6.548  56.275 -68.014  1.00  0.520          H  
ATOM   2258 2HA  GLY A 139       5.063  55.607 -68.642  1.00  0.520          H  
ATOM   2259  N   PHE A 140       6.574  53.095 -68.756  1.00  0.480          N  
ATOM   2260  CA  PHE A 140       6.883  51.757 -68.297  1.00  0.530          C  
ATOM   2261  C   PHE A 140       8.285  51.625 -67.693  1.00  0.450          C  
ATOM   2262  O   PHE A 140       8.569  50.665 -66.975  1.00  0.540          O  
ATOM   2263  CB  PHE A 140       6.682  50.799 -69.475  1.00  0.720          C  
ATOM   2264  CG  PHE A 140       7.561  51.091 -70.689  1.00  0.720          C  
ATOM   2265  CD1 PHE A 140       8.815  50.539 -70.843  1.00  0.720          C  
ATOM   2266  CD2 PHE A 140       7.095  51.932 -71.699  1.00  0.720          C  
ATOM   2267  CE1 PHE A 140       9.564  50.825 -71.975  1.00  0.720          C  
ATOM   2268  CE2 PHE A 140       7.840  52.204 -72.800  1.00  0.720          C  
ATOM   2269  CZ  PHE A 140       9.073  51.658 -72.941  1.00  0.720          C  
ATOM   2270  H   PHE A 140       6.394  53.223 -69.740  1.00  0.580          H  
ATOM   2271  HA  PHE A 140       6.159  51.493 -67.525  1.00  0.640          H  
ATOM   2272 1HB  PHE A 140       6.877  49.780 -69.151  1.00  0.870          H  
ATOM   2273 2HB  PHE A 140       5.640  50.845 -69.799  1.00  0.870          H  
ATOM   2274  HD1 PHE A 140       9.213  49.874 -70.075  1.00  0.870          H  
ATOM   2275  HD2 PHE A 140       6.118  52.377 -71.616  1.00  0.870          H  
ATOM   2276  HE1 PHE A 140      10.557  50.386 -72.111  1.00  0.870          H  
ATOM   2277  HE2 PHE A 140       7.446  52.854 -73.570  1.00  0.870          H  
ATOM   2278  HZ  PHE A 140       9.670  51.875 -73.825  1.00  0.870          H  
ATOM   2279  N   LEU A 141       9.158  52.599 -67.953  1.00  0.380          N  
ATOM   2280  CA  LEU A 141      10.522  52.573 -67.452  1.00  0.350          C  
ATOM   2281  C   LEU A 141      10.657  53.210 -66.076  1.00  0.320          C  
ATOM   2282  O   LEU A 141      11.748  53.214 -65.503  1.00  0.360          O  
ATOM   2283  CB  LEU A 141      11.427  53.368 -68.398  1.00  0.500          C  
ATOM   2284  CG  LEU A 141      11.561  52.879 -69.836  1.00  0.500          C  
ATOM   2285  CD1 LEU A 141      12.357  53.896 -70.608  1.00  0.500          C  
ATOM   2286  CD2 LEU A 141      12.252  51.511 -69.883  1.00  0.500          C  
ATOM   2287  H   LEU A 141       8.871  53.398 -68.525  1.00  0.460          H  
ATOM   2288  HA  LEU A 141      10.847  51.540 -67.378  1.00  0.420          H  
ATOM   2289 1HB  LEU A 141      11.036  54.377 -68.442  1.00  0.600          H  
ATOM   2290 2HB  LEU A 141      12.424  53.410 -67.964  1.00  0.600          H  
ATOM   2291  HG  LEU A 141      10.577  52.819 -70.286  1.00  0.600          H  
ATOM   2292 1HD1 LEU A 141      12.441  53.575 -71.646  1.00  0.600          H  
ATOM   2293 2HD1 LEU A 141      11.843  54.851 -70.558  1.00  0.600          H  
ATOM   2294 3HD1 LEU A 141      13.348  53.994 -70.173  1.00  0.600          H  
ATOM   2295 1HD2 LEU A 141      12.353  51.191 -70.920  1.00  0.600          H  
ATOM   2296 2HD2 LEU A 141      13.242  51.586 -69.436  1.00  0.600          H  
ATOM   2297 3HD2 LEU A 141      11.667  50.776 -69.341  1.00  0.600          H  
ATOM   2298  N   LEU A 142       9.573  53.771 -65.552  1.00  0.280          N  
ATOM   2299  CA  LEU A 142       9.627  54.484 -64.284  1.00  0.290          C  
ATOM   2300  C   LEU A 142       9.766  53.618 -63.038  1.00  0.390          C  
ATOM   2301  O   LEU A 142      10.364  54.041 -62.049  1.00  0.440          O  
ATOM   2302  CB  LEU A 142       8.366  55.331 -64.154  1.00  0.400          C  
ATOM   2303  CG  LEU A 142       8.217  56.496 -65.151  1.00  0.400          C  
ATOM   2304  CD1 LEU A 142       6.844  57.103 -64.973  1.00  0.400          C  
ATOM   2305  CD2 LEU A 142       9.286  57.497 -64.900  1.00  0.400          C  
ATOM   2306  H   LEU A 142       8.677  53.723 -66.051  1.00  0.340          H  
ATOM   2307  HA  LEU A 142      10.505  55.116 -64.302  1.00  0.350          H  
ATOM   2308 1HB  LEU A 142       7.501  54.676 -64.280  1.00  0.480          H  
ATOM   2309 2HB  LEU A 142       8.332  55.747 -63.144  1.00  0.480          H  
ATOM   2310  HG  LEU A 142       8.297  56.137 -66.176  1.00  0.480          H  
ATOM   2311 1HD1 LEU A 142       6.712  57.928 -65.658  1.00  0.480          H  
ATOM   2312 2HD1 LEU A 142       6.091  56.340 -65.175  1.00  0.480          H  
ATOM   2313 3HD1 LEU A 142       6.720  57.464 -63.962  1.00  0.480          H  
ATOM   2314 1HD2 LEU A 142       9.176  58.333 -65.575  1.00  0.480          H  
ATOM   2315 2HD2 LEU A 142       9.210  57.819 -63.897  1.00  0.480          H  
ATOM   2316 3HD2 LEU A 142      10.231  57.082 -65.035  1.00  0.480          H  
ATOM   2317  N   GLY A 143       9.212  52.420 -63.053  1.00  0.490          N  
ATOM   2318  CA  GLY A 143       9.251  51.573 -61.872  1.00  0.650          C  
ATOM   2319  C   GLY A 143       8.130  51.938 -60.905  1.00  0.650          C  
ATOM   2320  O   GLY A 143       7.237  52.720 -61.238  1.00  0.620          O  
ATOM   2321  H   GLY A 143       8.745  52.097 -63.888  1.00  0.590          H  
ATOM   2322 1HA  GLY A 143       9.154  50.530 -62.173  1.00  0.780          H  
ATOM   2323 2HA  GLY A 143      10.215  51.678 -61.377  1.00  0.780          H  
ATOM   2324  N   VAL A 144       8.138  51.309 -59.727  1.00  0.800          N  
ATOM   2325  CA  VAL A 144       7.082  51.502 -58.736  1.00  0.830          C  
ATOM   2326  C   VAL A 144       7.622  51.807 -57.337  1.00  0.720          C  
ATOM   2327  O   VAL A 144       8.501  51.103 -56.845  1.00  0.940          O  
ATOM   2328  CB  VAL A 144       6.186  50.235 -58.673  1.00  1.150          C  
ATOM   2329  CG1 VAL A 144       5.082  50.396 -57.619  1.00  1.150          C  
ATOM   2330  CG2 VAL A 144       5.564  49.976 -60.048  1.00  1.150          C  
ATOM   2331  H   VAL A 144       8.906  50.689 -59.510  1.00  0.960          H  
ATOM   2332  HA  VAL A 144       6.466  52.344 -59.055  1.00  1.000          H  
ATOM   2333  HB  VAL A 144       6.794  49.381 -58.379  1.00  1.380          H  
ATOM   2334 1HG1 VAL A 144       4.477  49.491 -57.592  1.00  1.380          H  
ATOM   2335 2HG1 VAL A 144       5.514  50.555 -56.630  1.00  1.380          H  
ATOM   2336 3HG1 VAL A 144       4.449  51.244 -57.875  1.00  1.380          H  
ATOM   2337 1HG2 VAL A 144       4.943  49.084 -60.002  1.00  1.380          H  
ATOM   2338 2HG2 VAL A 144       4.953  50.832 -60.335  1.00  1.380          H  
ATOM   2339 3HG2 VAL A 144       6.338  49.827 -60.789  1.00  1.380          H  
ATOM   2340  N   GLY A 145       7.098  52.856 -56.705  1.00  0.550          N  
ATOM   2341  CA  GLY A 145       7.471  53.209 -55.335  1.00  0.450          C  
ATOM   2342  C   GLY A 145       6.258  53.060 -54.412  1.00  0.330          C  
ATOM   2343  O   GLY A 145       5.301  52.360 -54.741  1.00  0.450          O  
ATOM   2344  H   GLY A 145       6.396  53.404 -57.183  1.00  0.660          H  
ATOM   2345 1HA  GLY A 145       8.277  52.560 -54.993  1.00  0.540          H  
ATOM   2346 2HA  GLY A 145       7.842  54.231 -55.305  1.00  0.540          H  
ATOM   2347  N   SER A 146       6.281  53.745 -53.268  1.00  0.280          N  
ATOM   2348  CA  SER A 146       5.168  53.686 -52.321  1.00  0.290          C  
ATOM   2349  C   SER A 146       4.844  55.106 -51.880  1.00  0.250          C  
ATOM   2350  O   SER A 146       5.531  55.709 -51.046  1.00  0.260          O  
ATOM   2351  CB  SER A 146       5.504  52.812 -51.139  1.00  0.400          C  
ATOM   2352  OG  SER A 146       4.443  52.795 -50.220  1.00  0.400          O  
ATOM   2353  H   SER A 146       7.089  54.308 -53.045  1.00  0.340          H  
ATOM   2354  HA  SER A 146       4.291  53.271 -52.822  1.00  0.350          H  
ATOM   2355 1HB  SER A 146       5.704  51.797 -51.485  1.00  0.480          H  
ATOM   2356 2HB  SER A 146       6.407  53.177 -50.665  1.00  0.480          H  
ATOM   2357  HG  SER A 146       4.747  52.265 -49.479  1.00  0.480          H  
ATOM   2358  N   ALA A 147       3.746  55.620 -52.432  1.00  0.260          N  
ATOM   2359  CA  ALA A 147       3.347  57.024 -52.310  1.00  0.260          C  
ATOM   2360  C   ALA A 147       3.160  57.526 -50.899  1.00  0.220          C  
ATOM   2361  O   ALA A 147       3.394  58.706 -50.648  1.00  0.230          O  
ATOM   2362  CB  ALA A 147       2.054  57.260 -53.058  1.00  0.360          C  
ATOM   2363  H   ALA A 147       3.212  55.018 -53.044  1.00  0.310          H  
ATOM   2364  HA  ALA A 147       4.133  57.626 -52.768  1.00  0.310          H  
ATOM   2365 1HB  ALA A 147       1.808  58.314 -53.002  1.00  0.440          H  
ATOM   2366 2HB  ALA A 147       2.176  56.969 -54.099  1.00  0.440          H  
ATOM   2367 3HB  ALA A 147       1.254  56.676 -52.606  1.00  0.440          H  
ATOM   2368  N   ILE A 148       2.711  56.673 -49.990  1.00  0.200          N  
ATOM   2369  CA  ILE A 148       2.466  57.123 -48.634  1.00  0.200          C  
ATOM   2370  C   ILE A 148       3.342  56.455 -47.599  1.00  0.190          C  
ATOM   2371  O   ILE A 148       3.044  56.515 -46.405  1.00  0.190          O  
ATOM   2372  CB  ILE A 148       0.991  56.957 -48.263  1.00  0.280          C  
ATOM   2373  CG1 ILE A 148       0.548  55.488 -48.388  1.00  0.280          C  
ATOM   2374  CG2 ILE A 148       0.165  57.910 -49.117  1.00  0.280          C  
ATOM   2375  CD1 ILE A 148      -0.816  55.206 -47.792  1.00  0.280          C  
ATOM   2376  H   ILE A 148       2.525  55.711 -50.245  1.00  0.240          H  
ATOM   2377  HA  ILE A 148       2.678  58.181 -48.591  1.00  0.240          H  
ATOM   2378  HB  ILE A 148       0.881  57.202 -47.239  1.00  0.340          H  
ATOM   2379 1HG1 ILE A 148       0.527  55.206 -49.436  1.00  0.340          H  
ATOM   2380 2HG1 ILE A 148       1.272  54.860 -47.871  1.00  0.340          H  
ATOM   2381 1HG2 ILE A 148      -0.876  57.863 -48.850  1.00  0.340          H  
ATOM   2382 2HG2 ILE A 148       0.531  58.918 -48.947  1.00  0.340          H  
ATOM   2383 3HG2 ILE A 148       0.277  57.662 -50.169  1.00  0.340          H  
ATOM   2384 1HD1 ILE A 148      -1.047  54.148 -47.907  1.00  0.340          H  
ATOM   2385 2HD1 ILE A 148      -0.816  55.462 -46.732  1.00  0.340          H  
ATOM   2386 3HD1 ILE A 148      -1.567  55.783 -48.298  1.00  0.340          H  
ATOM   2387  N   ALA A 149       4.473  55.892 -48.015  1.00  0.200          N  
ATOM   2388  CA  ALA A 149       5.319  55.199 -47.050  1.00  0.200          C  
ATOM   2389  C   ALA A 149       5.752  56.084 -45.879  1.00  0.200          C  
ATOM   2390  O   ALA A 149       5.854  55.593 -44.751  1.00  0.200          O  
ATOM   2391  CB  ALA A 149       6.557  54.663 -47.738  1.00  0.280          C  
ATOM   2392  H   ALA A 149       4.725  55.921 -49.013  1.00  0.240          H  
ATOM   2393  HA  ALA A 149       4.745  54.364 -46.648  1.00  0.240          H  
ATOM   2394 1HB  ALA A 149       7.164  54.114 -47.023  1.00  0.340          H  
ATOM   2395 2HB  ALA A 149       6.260  54.008 -48.538  1.00  0.340          H  
ATOM   2396 3HB  ALA A 149       7.135  55.491 -48.144  1.00  0.340          H  
ATOM   2397  N   SER A 150       6.017  57.374 -46.124  1.00  0.190          N  
ATOM   2398  CA  SER A 150       6.477  58.240 -45.043  1.00  0.180          C  
ATOM   2399  C   SER A 150       5.389  58.483 -44.003  1.00  0.170          C  
ATOM   2400  O   SER A 150       5.629  58.336 -42.797  1.00  0.170          O  
ATOM   2401  CB  SER A 150       6.938  59.582 -45.598  1.00  0.260          C  
ATOM   2402  OG  SER A 150       8.077  59.441 -46.409  1.00  0.260          O  
ATOM   2403  H   SER A 150       5.917  57.745 -47.059  1.00  0.230          H  
ATOM   2404  HA  SER A 150       7.319  57.754 -44.551  1.00  0.220          H  
ATOM   2405 1HB  SER A 150       6.131  60.034 -46.177  1.00  0.310          H  
ATOM   2406 2HB  SER A 150       7.158  60.257 -44.771  1.00  0.310          H  
ATOM   2407  HG  SER A 150       8.362  60.332 -46.626  1.00  0.310          H  
ATOM   2408  N   GLY A 151       4.181  58.833 -44.460  1.00  0.160          N  
ATOM   2409  CA  GLY A 151       3.066  59.081 -43.567  1.00  0.150          C  
ATOM   2410  C   GLY A 151       2.681  57.830 -42.797  1.00  0.160          C  
ATOM   2411  O   GLY A 151       2.358  57.901 -41.606  1.00  0.150          O  
ATOM   2412  H   GLY A 151       4.029  58.971 -45.458  1.00  0.190          H  
ATOM   2413 1HA  GLY A 151       3.331  59.867 -42.869  1.00  0.180          H  
ATOM   2414 2HA  GLY A 151       2.231  59.444 -44.148  1.00  0.180          H  
ATOM   2415  N   VAL A 152       2.745  56.672 -43.464  1.00  0.170          N  
ATOM   2416  CA  VAL A 152       2.431  55.414 -42.812  1.00  0.190          C  
ATOM   2417  C   VAL A 152       3.444  55.118 -41.719  1.00  0.200          C  
ATOM   2418  O   VAL A 152       3.059  54.671 -40.638  1.00  0.210          O  
ATOM   2419  CB  VAL A 152       2.343  54.252 -43.812  1.00  0.260          C  
ATOM   2420  CG1 VAL A 152       2.225  52.913 -43.063  1.00  0.260          C  
ATOM   2421  CG2 VAL A 152       1.107  54.460 -44.695  1.00  0.260          C  
ATOM   2422  H   VAL A 152       3.006  56.683 -44.457  1.00  0.200          H  
ATOM   2423  HA  VAL A 152       1.450  55.512 -42.349  1.00  0.230          H  
ATOM   2424  HB  VAL A 152       3.245  54.232 -44.428  1.00  0.310          H  
ATOM   2425 1HG1 VAL A 152       2.156  52.102 -43.785  1.00  0.310          H  
ATOM   2426 2HG1 VAL A 152       3.099  52.756 -42.438  1.00  0.310          H  
ATOM   2427 3HG1 VAL A 152       1.331  52.920 -42.437  1.00  0.310          H  
ATOM   2428 1HG2 VAL A 152       1.031  53.651 -45.418  1.00  0.310          H  
ATOM   2429 2HG2 VAL A 152       0.214  54.478 -44.073  1.00  0.310          H  
ATOM   2430 3HG2 VAL A 152       1.193  55.404 -45.219  1.00  0.310          H  
ATOM   2431  N   ALA A 153       4.737  55.318 -41.997  1.00  0.200          N  
ATOM   2432  CA  ALA A 153       5.744  55.079 -40.977  1.00  0.210          C  
ATOM   2433  C   ALA A 153       5.498  55.951 -39.744  1.00  0.210          C  
ATOM   2434  O   ALA A 153       5.622  55.465 -38.614  1.00  0.220          O  
ATOM   2435  CB  ALA A 153       7.121  55.363 -41.536  1.00  0.290          C  
ATOM   2436  H   ALA A 153       5.022  55.607 -42.938  1.00  0.240          H  
ATOM   2437  HA  ALA A 153       5.683  54.035 -40.676  1.00  0.250          H  
ATOM   2438 1HB  ALA A 153       7.873  55.163 -40.777  1.00  0.350          H  
ATOM   2439 2HB  ALA A 153       7.296  54.729 -42.404  1.00  0.350          H  
ATOM   2440 3HB  ALA A 153       7.175  56.410 -41.839  1.00  0.350          H  
ATOM   2441  N   VAL A 154       5.104  57.221 -39.947  1.00  0.200          N  
ATOM   2442  CA  VAL A 154       4.808  58.082 -38.803  1.00  0.210          C  
ATOM   2443  C   VAL A 154       3.631  57.520 -38.056  1.00  0.210          C  
ATOM   2444  O   VAL A 154       3.634  57.478 -36.826  1.00  0.220          O  
ATOM   2445  CB  VAL A 154       4.526  59.535 -39.205  1.00  0.290          C  
ATOM   2446  CG1 VAL A 154       4.000  60.373 -37.974  1.00  0.290          C  
ATOM   2447  CG2 VAL A 154       5.790  60.127 -39.718  1.00  0.290          C  
ATOM   2448  H   VAL A 154       5.070  57.584 -40.908  1.00  0.240          H  
ATOM   2449  HA  VAL A 154       5.671  58.079 -38.138  1.00  0.250          H  
ATOM   2450  HB  VAL A 154       3.771  59.550 -39.979  1.00  0.350          H  
ATOM   2451 1HG1 VAL A 154       3.814  61.402 -38.291  1.00  0.350          H  
ATOM   2452 2HG1 VAL A 154       3.071  59.950 -37.595  1.00  0.350          H  
ATOM   2453 3HG1 VAL A 154       4.745  60.368 -37.180  1.00  0.350          H  
ATOM   2454 1HG2 VAL A 154       5.605  61.131 -40.009  1.00  0.350          H  
ATOM   2455 2HG2 VAL A 154       6.548  60.108 -38.939  1.00  0.350          H  
ATOM   2456 3HG2 VAL A 154       6.141  59.559 -40.577  1.00  0.350          H  
ATOM   2457  N   CYS A 155       2.605  57.109 -38.781  1.00  0.200          N  
ATOM   2458  CA  CYS A 155       1.465  56.530 -38.112  1.00  0.200          C  
ATOM   2459  C   CYS A 155       1.874  55.358 -37.228  1.00  0.200          C  
ATOM   2460  O   CYS A 155       1.503  55.288 -36.063  1.00  0.220          O  
ATOM   2461  CB  CYS A 155       0.421  56.054 -39.110  1.00  0.280          C  
ATOM   2462  SG  CYS A 155      -0.947  55.199 -38.344  1.00  0.280          S  
ATOM   2463  H   CYS A 155       2.603  57.209 -39.796  1.00  0.240          H  
ATOM   2464  HA  CYS A 155       1.028  57.302 -37.484  1.00  0.240          H  
ATOM   2465 1HB  CYS A 155       0.027  56.908 -39.665  1.00  0.340          H  
ATOM   2466 2HB  CYS A 155       0.878  55.381 -39.829  1.00  0.340          H  
ATOM   2467  N   LYS A 156       2.692  54.443 -37.751  1.00  0.190          N  
ATOM   2468  CA  LYS A 156       3.100  53.303 -36.933  1.00  0.190          C  
ATOM   2469  C   LYS A 156       3.740  53.762 -35.617  1.00  0.200          C  
ATOM   2470  O   LYS A 156       3.438  53.225 -34.549  1.00  0.210          O  
ATOM   2471  CB  LYS A 156       4.069  52.407 -37.704  1.00  0.270          C  
ATOM   2472  CG  LYS A 156       3.428  51.610 -38.839  1.00  0.270          C  
ATOM   2473  CD  LYS A 156       4.466  50.765 -39.578  1.00  0.270          C  
ATOM   2474  CE  LYS A 156       3.831  49.936 -40.692  1.00  0.270          C  
ATOM   2475  NZ  LYS A 156       4.844  49.127 -41.438  1.00  0.270          N  
ATOM   2476  H   LYS A 156       2.980  54.529 -38.729  1.00  0.230          H  
ATOM   2477  HA  LYS A 156       2.218  52.719 -36.693  1.00  0.230          H  
ATOM   2478 1HB  LYS A 156       4.857  53.024 -38.137  1.00  0.320          H  
ATOM   2479 2HB  LYS A 156       4.541  51.707 -37.018  1.00  0.320          H  
ATOM   2480 1HG  LYS A 156       2.654  50.960 -38.432  1.00  0.320          H  
ATOM   2481 2HG  LYS A 156       2.961  52.301 -39.542  1.00  0.320          H  
ATOM   2482 1HD  LYS A 156       5.219  51.424 -40.014  1.00  0.320          H  
ATOM   2483 2HD  LYS A 156       4.959  50.095 -38.874  1.00  0.320          H  
ATOM   2484 1HE  LYS A 156       3.094  49.263 -40.257  1.00  0.320          H  
ATOM   2485 2HE  LYS A 156       3.330  50.600 -41.389  1.00  0.320          H  
ATOM   2486 1HZ  LYS A 156       4.383  48.594 -42.162  1.00  0.320          H  
ATOM   2487 2HZ  LYS A 156       5.529  49.740 -41.858  1.00  0.320          H  
ATOM   2488 3HZ  LYS A 156       5.309  48.494 -40.801  1.00  0.320          H  
ATOM   2489  N   VAL A 157       4.565  54.802 -35.678  1.00  0.200          N  
ATOM   2490  CA  VAL A 157       5.216  55.373 -34.499  1.00  0.200          C  
ATOM   2491  C   VAL A 157       4.187  55.889 -33.498  1.00  0.200          C  
ATOM   2492  O   VAL A 157       4.370  55.793 -32.284  1.00  0.200          O  
ATOM   2493  CB  VAL A 157       6.201  56.481 -34.901  1.00  0.280          C  
ATOM   2494  CG1 VAL A 157       6.752  57.244 -33.670  1.00  0.280          C  
ATOM   2495  CG2 VAL A 157       7.322  55.837 -35.657  1.00  0.280          C  
ATOM   2496  H   VAL A 157       4.792  55.165 -36.614  1.00  0.240          H  
ATOM   2497  HA  VAL A 157       5.794  54.585 -34.022  1.00  0.240          H  
ATOM   2498  HB  VAL A 157       5.695  57.198 -35.538  1.00  0.340          H  
ATOM   2499 1HG1 VAL A 157       7.447  57.995 -34.017  1.00  0.340          H  
ATOM   2500 2HG1 VAL A 157       5.945  57.728 -33.117  1.00  0.340          H  
ATOM   2501 3HG1 VAL A 157       7.269  56.555 -33.014  1.00  0.340          H  
ATOM   2502 1HG2 VAL A 157       7.986  56.589 -35.973  1.00  0.340          H  
ATOM   2503 2HG2 VAL A 157       7.838  55.125 -35.015  1.00  0.340          H  
ATOM   2504 3HG2 VAL A 157       6.934  55.320 -36.525  1.00  0.340          H  
ATOM   2505  N   LEU A 158       3.113  56.478 -33.997  1.00  0.190          N  
ATOM   2506  CA  LEU A 158       2.093  57.040 -33.130  1.00  0.190          C  
ATOM   2507  C   LEU A 158       1.349  55.964 -32.321  1.00  0.200          C  
ATOM   2508  O   LEU A 158       0.632  56.294 -31.374  1.00  0.190          O  
ATOM   2509  CB  LEU A 158       1.085  57.860 -33.938  1.00  0.270          C  
ATOM   2510  CG  LEU A 158       1.600  59.102 -34.696  1.00  0.270          C  
ATOM   2511  CD1 LEU A 158       0.432  59.702 -35.487  1.00  0.270          C  
ATOM   2512  CD2 LEU A 158       2.205  60.093 -33.752  1.00  0.270          C  
ATOM   2513  H   LEU A 158       3.018  56.555 -35.019  1.00  0.230          H  
ATOM   2514  HA  LEU A 158       2.562  57.685 -32.418  1.00  0.230          H  
ATOM   2515 1HB  LEU A 158       0.584  57.200 -34.648  1.00  0.320          H  
ATOM   2516 2HB  LEU A 158       0.367  58.236 -33.236  1.00  0.320          H  
ATOM   2517  HG  LEU A 158       2.346  58.807 -35.396  1.00  0.320          H  
ATOM   2518 1HD1 LEU A 158       0.779  60.556 -36.044  1.00  0.320          H  
ATOM   2519 2HD1 LEU A 158       0.037  58.966 -36.173  1.00  0.320          H  
ATOM   2520 3HD1 LEU A 158      -0.353  60.012 -34.803  1.00  0.320          H  
ATOM   2521 1HD2 LEU A 158       2.558  60.945 -34.308  1.00  0.320          H  
ATOM   2522 2HD2 LEU A 158       1.451  60.398 -33.043  1.00  0.320          H  
ATOM   2523 3HD2 LEU A 158       3.045  59.659 -33.226  1.00  0.320          H  
ATOM   2524  N   HIS A 159       1.502  54.676 -32.677  1.00  0.230          N  
ATOM   2525  CA  HIS A 159       0.835  53.597 -31.958  1.00  0.260          C  
ATOM   2526  C   HIS A 159       1.740  53.007 -30.870  1.00  0.250          C  
ATOM   2527  O   HIS A 159       1.366  52.037 -30.203  1.00  0.280          O  
ATOM   2528  CB  HIS A 159       0.429  52.453 -32.906  1.00  0.350          C  
ATOM   2529  CG  HIS A 159      -0.698  52.725 -33.888  1.00  0.350          C  
ATOM   2530  ND1 HIS A 159      -2.032  52.682 -33.525  1.00  0.350          N  
ATOM   2531  CD2 HIS A 159      -0.685  53.011 -35.207  1.00  0.350          C  
ATOM   2532  CE1 HIS A 159      -2.779  52.923 -34.594  1.00  0.350          C  
ATOM   2533  NE2 HIS A 159      -1.984  53.120 -35.613  1.00  0.350          N  
ATOM   2534  H   HIS A 159       2.130  54.405 -33.439  1.00  0.280          H  
ATOM   2535  HA  HIS A 159      -0.062  53.979 -31.476  1.00  0.310          H  
ATOM   2536 1HB  HIS A 159       1.304  52.161 -33.489  1.00  0.420          H  
ATOM   2537 2HB  HIS A 159       0.143  51.587 -32.313  1.00  0.420          H  
ATOM   2538  HD2 HIS A 159       0.182  53.121 -35.833  1.00  0.420          H  
ATOM   2539  HE1 HIS A 159      -3.870  52.957 -34.627  1.00  0.420          H  
ATOM   2540  HE2 HIS A 159      -2.271  53.324 -36.568  1.00  0.420          H  
ATOM   2541  N   LEU A 160       2.927  53.586 -30.671  1.00  0.250          N  
ATOM   2542  CA  LEU A 160       3.814  53.099 -29.626  1.00  0.260          C  
ATOM   2543  C   LEU A 160       3.257  53.570 -28.297  1.00  0.270          C  
ATOM   2544  O   LEU A 160       2.689  54.665 -28.214  1.00  0.250          O  
ATOM   2545  CB  LEU A 160       5.242  53.626 -29.831  1.00  0.360          C  
ATOM   2546  CG  LEU A 160       5.989  53.156 -31.118  1.00  0.360          C  
ATOM   2547  CD1 LEU A 160       7.304  53.935 -31.236  1.00  0.360          C  
ATOM   2548  CD2 LEU A 160       6.264  51.647 -31.064  1.00  0.360          C  
ATOM   2549  H   LEU A 160       3.222  54.385 -31.244  1.00  0.300          H  
ATOM   2550  HA  LEU A 160       3.810  52.013 -29.628  1.00  0.310          H  
ATOM   2551 1HB  LEU A 160       5.186  54.716 -29.879  1.00  0.430          H  
ATOM   2552 2HB  LEU A 160       5.842  53.354 -28.965  1.00  0.430          H  
ATOM   2553  HG  LEU A 160       5.378  53.374 -31.989  1.00  0.430          H  
ATOM   2554 1HD1 LEU A 160       7.826  53.634 -32.144  1.00  0.430          H  
ATOM   2555 2HD1 LEU A 160       7.072  54.998 -31.285  1.00  0.430          H  
ATOM   2556 3HD1 LEU A 160       7.933  53.737 -30.371  1.00  0.430          H  
ATOM   2557 1HD2 LEU A 160       6.787  51.348 -31.972  1.00  0.430          H  
ATOM   2558 2HD2 LEU A 160       6.883  51.415 -30.197  1.00  0.430          H  
ATOM   2559 3HD2 LEU A 160       5.331  51.097 -31.000  1.00  0.430          H  
ATOM   2560  N   GLU A 161       3.408  52.756 -27.259  1.00  0.300          N  
ATOM   2561  CA  GLU A 161       2.883  53.135 -25.957  1.00  0.310          C  
ATOM   2562  C   GLU A 161       3.409  54.479 -25.484  1.00  0.290          C  
ATOM   2563  O   GLU A 161       4.617  54.716 -25.444  1.00  0.310          O  
ATOM   2564  CB  GLU A 161       3.189  52.055 -24.914  1.00  0.430          C  
ATOM   2565  CG  GLU A 161       2.653  52.353 -23.499  1.00  0.430          C  
ATOM   2566  CD  GLU A 161       1.142  52.398 -23.428  1.00  0.430          C  
ATOM   2567  OE1 GLU A 161       0.511  51.509 -23.942  1.00  0.430          O  
ATOM   2568  OE2 GLU A 161       0.621  53.345 -22.882  1.00  0.430          O  
ATOM   2569  H   GLU A 161       3.872  51.866 -27.380  1.00  0.360          H  
ATOM   2570  HA  GLU A 161       1.797  53.212 -26.043  1.00  0.370          H  
ATOM   2571 1HB  GLU A 161       2.762  51.106 -25.239  1.00  0.520          H  
ATOM   2572 2HB  GLU A 161       4.267  51.919 -24.840  1.00  0.520          H  
ATOM   2573 1HG  GLU A 161       3.004  51.568 -22.831  1.00  0.520          H  
ATOM   2574 2HG  GLU A 161       3.064  53.295 -23.140  1.00  0.520          H  
ATOM   2575  N   GLY A 162       2.475  55.364 -25.140  1.00  0.270          N  
ATOM   2576  CA  GLY A 162       2.760  56.696 -24.627  1.00  0.260          C  
ATOM   2577  C   GLY A 162       2.940  57.789 -25.689  1.00  0.240          C  
ATOM   2578  O   GLY A 162       2.993  58.972 -25.339  1.00  0.240          O  
ATOM   2579  H   GLY A 162       1.508  55.079 -25.221  1.00  0.320          H  
ATOM   2580 1HA  GLY A 162       1.956  56.985 -23.951  1.00  0.310          H  
ATOM   2581 2HA  GLY A 162       3.662  56.643 -24.018  1.00  0.310          H  
ATOM   2582  N   GLU A 163       3.006  57.430 -26.979  1.00  0.220          N  
ATOM   2583  CA  GLU A 163       3.241  58.471 -27.992  1.00  0.200          C  
ATOM   2584  C   GLU A 163       2.057  59.438 -28.090  1.00  0.190          C  
ATOM   2585  O   GLU A 163       2.227  60.642 -28.323  1.00  0.190          O  
ATOM   2586  CB  GLU A 163       3.527  57.883 -29.377  1.00  0.290          C  
ATOM   2587  CG  GLU A 163       4.068  58.929 -30.380  1.00  0.290          C  
ATOM   2588  CD  GLU A 163       5.416  59.410 -30.023  1.00  0.290          C  
ATOM   2589  OE1 GLU A 163       6.309  58.594 -29.986  1.00  0.290          O  
ATOM   2590  OE2 GLU A 163       5.573  60.564 -29.753  1.00  0.290          O  
ATOM   2591  H   GLU A 163       2.932  56.443 -27.257  1.00  0.260          H  
ATOM   2592  HA  GLU A 163       4.117  59.044 -27.690  1.00  0.240          H  
ATOM   2593 1HB  GLU A 163       4.251  57.068 -29.296  1.00  0.350          H  
ATOM   2594 2HB  GLU A 163       2.612  57.460 -29.791  1.00  0.350          H  
ATOM   2595 1HG  GLU A 163       4.183  58.461 -31.333  1.00  0.350          H  
ATOM   2596 2HG  GLU A 163       3.380  59.767 -30.486  1.00  0.350          H  
ATOM   2597  N   VAL A 164       0.845  58.912 -27.909  1.00  0.200          N  
ATOM   2598  CA  VAL A 164      -0.351  59.732 -27.998  1.00  0.190          C  
ATOM   2599  C   VAL A 164      -0.319  60.764 -26.891  1.00  0.190          C  
ATOM   2600  O   VAL A 164      -0.651  61.925 -27.131  1.00  0.190          O  
ATOM   2601  CB  VAL A 164      -1.641  58.881 -27.939  1.00  0.270          C  
ATOM   2602  CG1 VAL A 164      -2.910  59.792 -27.838  1.00  0.270          C  
ATOM   2603  CG2 VAL A 164      -1.713  58.017 -29.205  1.00  0.270          C  
ATOM   2604  H   VAL A 164       0.776  57.925 -27.709  1.00  0.240          H  
ATOM   2605  HA  VAL A 164      -0.339  60.255 -28.956  1.00  0.230          H  
ATOM   2606  HB  VAL A 164      -1.619  58.246 -27.054  1.00  0.320          H  
ATOM   2607 1HG1 VAL A 164      -3.810  59.166 -27.800  1.00  0.320          H  
ATOM   2608 2HG1 VAL A 164      -2.871  60.405 -26.936  1.00  0.320          H  
ATOM   2609 3HG1 VAL A 164      -2.962  60.443 -28.711  1.00  0.320          H  
ATOM   2610 1HG2 VAL A 164      -2.607  57.411 -29.180  1.00  0.320          H  
ATOM   2611 2HG2 VAL A 164      -1.742  58.662 -30.082  1.00  0.320          H  
ATOM   2612 3HG2 VAL A 164      -0.838  57.367 -29.273  1.00  0.320          H  
ATOM   2613  N   ASN A 165       0.064  60.328 -25.685  1.00  0.210          N  
ATOM   2614  CA  ASN A 165       0.163  61.205 -24.529  1.00  0.220          C  
ATOM   2615  C   ASN A 165       1.215  62.290 -24.730  1.00  0.210          C  
ATOM   2616  O   ASN A 165       1.045  63.415 -24.257  1.00  0.220          O  
ATOM   2617  CB  ASN A 165       0.485  60.403 -23.290  1.00  0.300          C  
ATOM   2618  CG  ASN A 165      -0.667  59.596 -22.826  1.00  0.300          C  
ATOM   2619  OD1 ASN A 165      -1.825  59.886 -23.150  1.00  0.300          O  
ATOM   2620  ND2 ASN A 165      -0.380  58.567 -22.073  1.00  0.300          N  
ATOM   2621  H   ASN A 165       0.276  59.348 -25.583  1.00  0.250          H  
ATOM   2622  HA  ASN A 165      -0.795  61.698 -24.390  1.00  0.260          H  
ATOM   2623 1HB  ASN A 165       1.323  59.740 -23.495  1.00  0.360          H  
ATOM   2624 2HB  ASN A 165       0.791  61.077 -22.491  1.00  0.360          H  
ATOM   2625 1HD2 ASN A 165      -1.116  57.976 -21.731  1.00  0.360          H  
ATOM   2626 2HD2 ASN A 165       0.570  58.365 -21.835  1.00  0.360          H  
ATOM   2627  N   LYS A 166       2.314  61.973 -25.428  1.00  0.210          N  
ATOM   2628  CA  LYS A 166       3.334  62.990 -25.673  1.00  0.210          C  
ATOM   2629  C   LYS A 166       2.759  64.121 -26.521  1.00  0.200          C  
ATOM   2630  O   LYS A 166       2.985  65.302 -26.222  1.00  0.200          O  
ATOM   2631  CB  LYS A 166       4.571  62.382 -26.340  1.00  0.290          C  
ATOM   2632  CG  LYS A 166       5.396  61.498 -25.413  1.00  0.290          C  
ATOM   2633  CD  LYS A 166       6.597  60.871 -26.124  1.00  0.290          C  
ATOM   2634  CE  LYS A 166       7.420  60.016 -25.155  1.00  0.290          C  
ATOM   2635  NZ  LYS A 166       8.591  59.362 -25.820  1.00  0.290          N  
ATOM   2636  H   LYS A 166       2.448  61.004 -25.737  1.00  0.250          H  
ATOM   2637  HA  LYS A 166       3.635  63.413 -24.715  1.00  0.250          H  
ATOM   2638 1HB  LYS A 166       4.265  61.775 -27.196  1.00  0.350          H  
ATOM   2639 2HB  LYS A 166       5.212  63.177 -26.721  1.00  0.350          H  
ATOM   2640 1HG  LYS A 166       5.750  62.096 -24.575  1.00  0.350          H  
ATOM   2641 2HG  LYS A 166       4.764  60.709 -25.022  1.00  0.350          H  
ATOM   2642 1HD  LYS A 166       6.246  60.240 -26.948  1.00  0.350          H  
ATOM   2643 2HD  LYS A 166       7.230  61.655 -26.543  1.00  0.350          H  
ATOM   2644 1HE  LYS A 166       7.786  60.657 -24.356  1.00  0.350          H  
ATOM   2645 2HE  LYS A 166       6.782  59.242 -24.725  1.00  0.350          H  
ATOM   2646 1HZ  LYS A 166       9.106  58.825 -25.139  1.00  0.350          H  
ATOM   2647 2HZ  LYS A 166       8.277  58.731 -26.569  1.00  0.350          H  
ATOM   2648 3HZ  LYS A 166       9.191  60.073 -26.214  1.00  0.350          H  
ATOM   2649  N   ILE A 167       1.989  63.761 -27.555  1.00  0.180          N  
ATOM   2650  CA  ILE A 167       1.381  64.780 -28.401  1.00  0.170          C  
ATOM   2651  C   ILE A 167       0.265  65.506 -27.661  1.00  0.170          C  
ATOM   2652  O   ILE A 167       0.184  66.737 -27.722  1.00  0.170          O  
ATOM   2653  CB  ILE A 167       0.872  64.219 -29.741  1.00  0.240          C  
ATOM   2654  CG1 ILE A 167       2.098  63.742 -30.559  1.00  0.240          C  
ATOM   2655  CG2 ILE A 167       0.073  65.328 -30.506  1.00  0.240          C  
ATOM   2656  CD1 ILE A 167       1.787  62.958 -31.778  1.00  0.240          C  
ATOM   2657  H   ILE A 167       1.892  62.757 -27.768  1.00  0.220          H  
ATOM   2658  HA  ILE A 167       2.142  65.512 -28.632  1.00  0.200          H  
ATOM   2659  HB  ILE A 167       0.232  63.350 -29.558  1.00  0.290          H  
ATOM   2660 1HG1 ILE A 167       2.681  64.592 -30.838  1.00  0.290          H  
ATOM   2661 2HG1 ILE A 167       2.707  63.103 -29.914  1.00  0.290          H  
ATOM   2662 1HG2 ILE A 167      -0.284  64.952 -31.458  1.00  0.290          H  
ATOM   2663 2HG2 ILE A 167      -0.785  65.644 -29.920  1.00  0.290          H  
ATOM   2664 3HG2 ILE A 167       0.722  66.186 -30.674  1.00  0.290          H  
ATOM   2665 1HD1 ILE A 167       2.720  62.662 -32.253  1.00  0.290          H  
ATOM   2666 2HD1 ILE A 167       1.223  62.073 -31.490  1.00  0.290          H  
ATOM   2667 3HD1 ILE A 167       1.211  63.551 -32.470  1.00  0.290          H  
ATOM   2668  N   LYS A 168      -0.625  64.752 -27.006  1.00  0.170          N  
ATOM   2669  CA  LYS A 168      -1.726  65.342 -26.263  1.00  0.180          C  
ATOM   2670  C   LYS A 168      -1.187  66.364 -25.276  1.00  0.190          C  
ATOM   2671  O   LYS A 168      -1.705  67.475 -25.191  1.00  0.200          O  
ATOM   2672  CB  LYS A 168      -2.523  64.264 -25.526  1.00  0.250          C  
ATOM   2673  CG  LYS A 168      -3.747  64.782 -24.742  1.00  0.250          C  
ATOM   2674  CD  LYS A 168      -4.536  63.637 -24.061  1.00  0.250          C  
ATOM   2675  CE  LYS A 168      -3.804  63.062 -22.832  1.00  0.250          C  
ATOM   2676  NZ  LYS A 168      -4.652  62.086 -22.086  1.00  0.250          N  
ATOM   2677  H   LYS A 168      -0.532  63.735 -27.025  1.00  0.200          H  
ATOM   2678  HA  LYS A 168      -2.386  65.854 -26.962  1.00  0.220          H  
ATOM   2679 1HB  LYS A 168      -2.852  63.505 -26.234  1.00  0.300          H  
ATOM   2680 2HB  LYS A 168      -1.859  63.777 -24.826  1.00  0.300          H  
ATOM   2681 1HG  LYS A 168      -3.419  65.488 -23.978  1.00  0.300          H  
ATOM   2682 2HG  LYS A 168      -4.416  65.310 -25.429  1.00  0.300          H  
ATOM   2683 1HD  LYS A 168      -5.515  64.007 -23.748  1.00  0.300          H  
ATOM   2684 2HD  LYS A 168      -4.693  62.829 -24.777  1.00  0.300          H  
ATOM   2685 1HE  LYS A 168      -2.901  62.549 -23.157  1.00  0.300          H  
ATOM   2686 2HE  LYS A 168      -3.527  63.878 -22.164  1.00  0.300          H  
ATOM   2687 1HZ  LYS A 168      -4.145  61.723 -21.296  1.00  0.300          H  
ATOM   2688 2HZ  LYS A 168      -5.505  62.542 -21.760  1.00  0.300          H  
ATOM   2689 3HZ  LYS A 168      -4.904  61.322 -22.701  1.00  0.300          H  
ATOM   2690  N   SER A 169      -0.144  65.989 -24.520  1.00  0.190          N  
ATOM   2691  CA  SER A 169       0.454  66.867 -23.531  1.00  0.200          C  
ATOM   2692  C   SER A 169       0.980  68.134 -24.183  1.00  0.200          C  
ATOM   2693  O   SER A 169       0.665  69.250 -23.754  1.00  0.200          O  
ATOM   2694  CB  SER A 169       1.578  66.153 -22.816  1.00  0.280          C  
ATOM   2695  OG  SER A 169       2.180  66.985 -21.862  1.00  0.280          O  
ATOM   2696  H   SER A 169       0.244  65.048 -24.606  1.00  0.230          H  
ATOM   2697  HA  SER A 169      -0.294  67.118 -22.794  1.00  0.240          H  
ATOM   2698 1HB  SER A 169       1.187  65.260 -22.332  1.00  0.330          H  
ATOM   2699 2HB  SER A 169       2.323  65.826 -23.545  1.00  0.330          H  
ATOM   2700  HG  SER A 169       2.878  66.460 -21.464  1.00  0.330          H  
ATOM   2701  N   ALA A 170       1.721  67.976 -25.286  1.00  0.190          N  
ATOM   2702  CA  ALA A 170       2.307  69.104 -25.991  1.00  0.200          C  
ATOM   2703  C   ALA A 170       1.258  70.103 -26.448  1.00  0.180          C  
ATOM   2704  O   ALA A 170       1.506  71.308 -26.437  1.00  0.190          O  
ATOM   2705  CB  ALA A 170       3.076  68.606 -27.191  1.00  0.280          C  
ATOM   2706  H   ALA A 170       1.948  67.033 -25.616  1.00  0.230          H  
ATOM   2707  HA  ALA A 170       2.986  69.610 -25.308  1.00  0.240          H  
ATOM   2708 1HB  ALA A 170       3.541  69.438 -27.698  1.00  0.330          H  
ATOM   2709 2HB  ALA A 170       3.840  67.906 -26.858  1.00  0.330          H  
ATOM   2710 3HB  ALA A 170       2.390  68.101 -27.871  1.00  0.330          H  
ATOM   2711  N   LEU A 171       0.085  69.607 -26.835  1.00  0.170          N  
ATOM   2712  CA  LEU A 171      -1.011  70.446 -27.297  1.00  0.160          C  
ATOM   2713  C   LEU A 171      -2.004  70.904 -26.193  1.00  0.180          C  
ATOM   2714  O   LEU A 171      -2.950  71.641 -26.475  1.00  0.280          O  
ATOM   2715  CB  LEU A 171      -1.771  69.729 -28.436  1.00  0.230          C  
ATOM   2716  CG  LEU A 171      -0.987  69.447 -29.803  1.00  0.230          C  
ATOM   2717  CD1 LEU A 171      -1.875  68.592 -30.729  1.00  0.230          C  
ATOM   2718  CD2 LEU A 171      -0.656  70.790 -30.520  1.00  0.230          C  
ATOM   2719  H   LEU A 171      -0.032  68.585 -26.856  1.00  0.200          H  
ATOM   2720  HA  LEU A 171      -0.574  71.331 -27.712  1.00  0.190          H  
ATOM   2721 1HB  LEU A 171      -2.118  68.766 -28.049  1.00  0.270          H  
ATOM   2722 2HB  LEU A 171      -2.635  70.333 -28.684  1.00  0.270          H  
ATOM   2723  HG  LEU A 171      -0.065  68.895 -29.593  1.00  0.270          H  
ATOM   2724 1HD1 LEU A 171      -1.354  68.389 -31.664  1.00  0.270          H  
ATOM   2725 2HD1 LEU A 171      -2.109  67.653 -30.235  1.00  0.270          H  
ATOM   2726 3HD1 LEU A 171      -2.793  69.121 -30.946  1.00  0.270          H  
ATOM   2727 1HD2 LEU A 171      -0.147  70.602 -31.454  1.00  0.270          H  
ATOM   2728 2HD2 LEU A 171      -1.582  71.328 -30.726  1.00  0.270          H  
ATOM   2729 3HD2 LEU A 171      -0.023  71.402 -29.897  1.00  0.270          H  
ATOM   2730  N   LEU A 172      -1.791  70.577 -24.916  1.00  0.180          N  
ATOM   2731  CA  LEU A 172      -2.813  70.958 -23.923  1.00  0.210          C  
ATOM   2732  C   LEU A 172      -3.089  72.456 -23.804  1.00  0.220          C  
ATOM   2733  O   LEU A 172      -4.231  72.850 -23.557  1.00  0.280          O  
ATOM   2734  CB  LEU A 172      -2.451  70.449 -22.516  1.00  0.280          C  
ATOM   2735  CG  LEU A 172      -2.535  68.930 -22.263  1.00  0.280          C  
ATOM   2736  CD1 LEU A 172      -1.931  68.624 -20.898  1.00  0.280          C  
ATOM   2737  CD2 LEU A 172      -3.976  68.427 -22.318  1.00  0.280          C  
ATOM   2738  H   LEU A 172      -0.964  70.036 -24.639  1.00  0.220          H  
ATOM   2739  HA  LEU A 172      -3.742  70.494 -24.230  1.00  0.250          H  
ATOM   2740 1HB  LEU A 172      -1.420  70.744 -22.316  1.00  0.340          H  
ATOM   2741 2HB  LEU A 172      -3.094  70.947 -21.795  1.00  0.340          H  
ATOM   2742  HG  LEU A 172      -1.979  68.434 -23.008  1.00  0.340          H  
ATOM   2743 1HD1 LEU A 172      -1.962  67.550 -20.718  1.00  0.340          H  
ATOM   2744 2HD1 LEU A 172      -0.892  68.964 -20.880  1.00  0.340          H  
ATOM   2745 3HD1 LEU A 172      -2.497  69.137 -20.123  1.00  0.340          H  
ATOM   2746 1HD2 LEU A 172      -3.982  67.352 -22.138  1.00  0.340          H  
ATOM   2747 2HD2 LEU A 172      -4.569  68.928 -21.554  1.00  0.340          H  
ATOM   2748 3HD2 LEU A 172      -4.408  68.618 -23.294  1.00  0.340          H  
ATOM   2749  N   SER A 173      -2.067  73.291 -23.957  1.00  0.210          N  
ATOM   2750  CA  SER A 173      -2.202  74.740 -23.824  1.00  0.240          C  
ATOM   2751  C   SER A 173      -1.964  75.465 -25.147  1.00  0.230          C  
ATOM   2752  O   SER A 173      -1.677  76.665 -25.164  1.00  0.300          O  
ATOM   2753  CB  SER A 173      -1.234  75.256 -22.775  1.00  0.320          C  
ATOM   2754  OG  SER A 173       0.096  74.956 -23.115  1.00  0.320          O  
ATOM   2755  H   SER A 173      -1.149  72.914 -24.156  1.00  0.250          H  
ATOM   2756  HA  SER A 173      -3.218  74.962 -23.497  1.00  0.290          H  
ATOM   2757 1HB  SER A 173      -1.352  76.334 -22.669  1.00  0.390          H  
ATOM   2758 2HB  SER A 173      -1.476  74.806 -21.814  1.00  0.390          H  
ATOM   2759  HG  SER A 173       0.636  75.306 -22.400  1.00  0.390          H  
ATOM   2760  N   THR A 174      -2.063  74.735 -26.255  1.00  0.190          N  
ATOM   2761  CA  THR A 174      -1.786  75.291 -27.578  1.00  0.180          C  
ATOM   2762  C   THR A 174      -2.457  74.550 -28.707  1.00  0.190          C  
ATOM   2763  O   THR A 174      -2.718  73.358 -28.626  1.00  0.460          O  
ATOM   2764  CB  THR A 174      -0.278  75.294 -27.874  1.00  0.260          C  
ATOM   2765  OG1 THR A 174      -0.057  75.848 -29.192  1.00  0.260          O  
ATOM   2766  CG2 THR A 174       0.248  73.904 -27.830  1.00  0.260          C  
ATOM   2767  H   THR A 174      -2.351  73.753 -26.185  1.00  0.230          H  
ATOM   2768  HA  THR A 174      -2.146  76.319 -27.595  1.00  0.220          H  
ATOM   2769  HB  THR A 174       0.238  75.900 -27.130  1.00  0.310          H  
ATOM   2770  HG1 THR A 174       0.895  75.685 -29.456  1.00  0.310          H  
ATOM   2771 1HG2 THR A 174       1.311  73.918 -28.030  1.00  0.310          H  
ATOM   2772 2HG2 THR A 174       0.077  73.480 -26.846  1.00  0.310          H  
ATOM   2773 3HG2 THR A 174      -0.240  73.314 -28.576  1.00  0.310          H  
ATOM   2774  N   ASN A 175      -2.710  75.236 -29.808  1.00  0.170          N  
ATOM   2775  CA  ASN A 175      -3.236  74.510 -30.950  1.00  0.170          C  
ATOM   2776  C   ASN A 175      -2.094  74.051 -31.845  1.00  0.160          C  
ATOM   2777  O   ASN A 175      -2.296  73.340 -32.822  1.00  0.180          O  
ATOM   2778  CB  ASN A 175      -4.218  75.366 -31.722  1.00  0.240          C  
ATOM   2779  CG  ASN A 175      -5.474  75.625 -30.943  1.00  0.240          C  
ATOM   2780  OD1 ASN A 175      -5.952  74.767 -30.195  1.00  0.240          O  
ATOM   2781  ND2 ASN A 175      -6.019  76.806 -31.095  1.00  0.240          N  
ATOM   2782  H   ASN A 175      -2.503  76.226 -29.847  1.00  0.200          H  
ATOM   2783  HA  ASN A 175      -3.748  73.623 -30.589  1.00  0.200          H  
ATOM   2784 1HB  ASN A 175      -3.752  76.316 -31.982  1.00  0.290          H  
ATOM   2785 2HB  ASN A 175      -4.482  74.859 -32.656  1.00  0.290          H  
ATOM   2786 1HD2 ASN A 175      -6.855  77.038 -30.598  1.00  0.290          H  
ATOM   2787 2HD2 ASN A 175      -5.603  77.477 -31.709  1.00  0.290          H  
ATOM   2788  N   LYS A 176      -0.873  74.394 -31.471  1.00  0.150          N  
ATOM   2789  CA  LYS A 176       0.302  74.015 -32.243  1.00  0.170          C  
ATOM   2790  C   LYS A 176       1.507  73.753 -31.359  1.00  0.160          C  
ATOM   2791  O   LYS A 176       1.804  74.513 -30.424  1.00  0.170          O  
ATOM   2792  CB  LYS A 176       0.634  75.107 -33.262  1.00  0.230          C  
ATOM   2793  CG  LYS A 176       0.888  76.496 -32.635  1.00  0.230          C  
ATOM   2794  CD  LYS A 176       1.250  77.548 -33.675  1.00  0.230          C  
ATOM   2795  CE  LYS A 176       2.749  77.528 -33.974  1.00  0.230          C  
ATOM   2796  NZ  LYS A 176       3.136  78.578 -34.930  1.00  0.230          N  
ATOM   2797  H   LYS A 176      -0.763  74.949 -30.625  1.00  0.180          H  
ATOM   2798  HA  LYS A 176       0.085  73.090 -32.777  1.00  0.200          H  
ATOM   2799 1HB  LYS A 176       1.508  74.808 -33.837  1.00  0.280          H  
ATOM   2800 2HB  LYS A 176      -0.192  75.213 -33.957  1.00  0.280          H  
ATOM   2801 1HG  LYS A 176      -0.006  76.820 -32.102  1.00  0.280          H  
ATOM   2802 2HG  LYS A 176       1.703  76.441 -31.924  1.00  0.280          H  
ATOM   2803 1HD  LYS A 176       0.709  77.351 -34.603  1.00  0.280          H  
ATOM   2804 2HD  LYS A 176       0.971  78.535 -33.312  1.00  0.280          H  
ATOM   2805 1HE  LYS A 176       3.289  77.691 -33.045  1.00  0.280          H  
ATOM   2806 2HE  LYS A 176       3.038  76.562 -34.387  1.00  0.280          H  
ATOM   2807 1HZ  LYS A 176       4.133  78.537 -35.110  1.00  0.280          H  
ATOM   2808 2HZ  LYS A 176       2.679  78.405 -35.823  1.00  0.280          H  
ATOM   2809 3HZ  LYS A 176       2.898  79.488 -34.593  1.00  0.280          H  
ATOM   2810  N   ALA A 177       2.248  72.709 -31.716  1.00  0.160          N  
ATOM   2811  CA  ALA A 177       3.446  72.313 -30.991  1.00  0.170          C  
ATOM   2812  C   ALA A 177       4.346  71.470 -31.871  1.00  0.160          C  
ATOM   2813  O   ALA A 177       3.899  70.935 -32.876  1.00  0.170          O  
ATOM   2814  CB  ALA A 177       3.072  71.518 -29.745  1.00  0.230          C  
ATOM   2815  H   ALA A 177       1.935  72.143 -32.514  1.00  0.190          H  
ATOM   2816  HA  ALA A 177       3.988  73.214 -30.703  1.00  0.200          H  
ATOM   2817 1HB  ALA A 177       3.977  71.244 -29.210  1.00  0.280          H  
ATOM   2818 2HB  ALA A 177       2.439  72.117 -29.096  1.00  0.280          H  
ATOM   2819 3HB  ALA A 177       2.537  70.615 -30.034  1.00  0.280          H  
ATOM   2820  N   VAL A 178       5.611  71.360 -31.514  1.00  0.190          N  
ATOM   2821  CA  VAL A 178       6.477  70.439 -32.230  1.00  0.180          C  
ATOM   2822  C   VAL A 178       6.836  69.357 -31.241  1.00  0.180          C  
ATOM   2823  O   VAL A 178       7.263  69.640 -30.121  1.00  0.200          O  
ATOM   2824  CB  VAL A 178       7.718  71.127 -32.807  1.00  0.260          C  
ATOM   2825  CG1 VAL A 178       8.598  70.090 -33.533  1.00  0.260          C  
ATOM   2826  CG2 VAL A 178       7.275  72.219 -33.768  1.00  0.260          C  
ATOM   2827  H   VAL A 178       5.959  71.859 -30.704  1.00  0.230          H  
ATOM   2828  HA  VAL A 178       5.928  69.977 -33.051  1.00  0.220          H  
ATOM   2829  HB  VAL A 178       8.306  71.558 -31.998  1.00  0.310          H  
ATOM   2830 1HG1 VAL A 178       9.477  70.583 -33.938  1.00  0.310          H  
ATOM   2831 2HG1 VAL A 178       8.918  69.309 -32.843  1.00  0.310          H  
ATOM   2832 3HG1 VAL A 178       8.034  69.634 -34.349  1.00  0.310          H  
ATOM   2833 1HG2 VAL A 178       8.148  72.717 -34.184  1.00  0.310          H  
ATOM   2834 2HG2 VAL A 178       6.697  71.772 -34.569  1.00  0.310          H  
ATOM   2835 3HG2 VAL A 178       6.661  72.948 -33.242  1.00  0.310          H  
ATOM   2836  N   VAL A 179       6.607  68.122 -31.636  1.00  0.180          N  
ATOM   2837  CA  VAL A 179       6.806  66.998 -30.752  1.00  0.190          C  
ATOM   2838  C   VAL A 179       7.890  66.051 -31.206  1.00  0.190          C  
ATOM   2839  O   VAL A 179       7.924  65.610 -32.354  1.00  0.200          O  
ATOM   2840  CB  VAL A 179       5.470  66.238 -30.596  1.00  0.260          C  
ATOM   2841  CG1 VAL A 179       5.631  64.987 -29.691  1.00  0.260          C  
ATOM   2842  CG2 VAL A 179       4.450  67.203 -30.010  1.00  0.260          C  
ATOM   2843  H   VAL A 179       6.282  67.979 -32.598  1.00  0.220          H  
ATOM   2844  HA  VAL A 179       7.090  67.383 -29.773  1.00  0.230          H  
ATOM   2845  HB  VAL A 179       5.134  65.892 -31.574  1.00  0.310          H  
ATOM   2846 1HG1 VAL A 179       4.688  64.478 -29.589  1.00  0.310          H  
ATOM   2847 2HG1 VAL A 179       6.351  64.292 -30.120  1.00  0.310          H  
ATOM   2848 3HG1 VAL A 179       5.972  65.291 -28.703  1.00  0.310          H  
ATOM   2849 1HG2 VAL A 179       3.503  66.719 -29.899  1.00  0.310          H  
ATOM   2850 2HG2 VAL A 179       4.811  67.530 -29.050  1.00  0.310          H  
ATOM   2851 3HG2 VAL A 179       4.323  68.066 -30.663  1.00  0.310          H  
ATOM   2852  N   SER A 180       8.792  65.744 -30.288  1.00  0.200          N  
ATOM   2853  CA  SER A 180       9.834  64.782 -30.579  1.00  0.210          C  
ATOM   2854  C   SER A 180       9.230  63.413 -30.331  1.00  0.210          C  
ATOM   2855  O   SER A 180       8.823  63.109 -29.209  1.00  0.220          O  
ATOM   2856  CB  SER A 180      11.033  64.990 -29.670  1.00  0.290          C  
ATOM   2857  OG  SER A 180      11.643  66.237 -29.891  1.00  0.290          O  
ATOM   2858  H   SER A 180       8.739  66.176 -29.376  1.00  0.240          H  
ATOM   2859  HA  SER A 180      10.134  64.856 -31.625  1.00  0.250          H  
ATOM   2860 1HB  SER A 180      10.715  64.916 -28.630  1.00  0.350          H  
ATOM   2861 2HB  SER A 180      11.755  64.192 -29.846  1.00  0.350          H  
ATOM   2862  HG  SER A 180      12.379  66.283 -29.274  1.00  0.350          H  
ATOM   2863  N   LEU A 181       9.165  62.606 -31.376  1.00  0.200          N  
ATOM   2864  CA  LEU A 181       8.574  61.281 -31.327  1.00  0.210          C  
ATOM   2865  C   LEU A 181       9.570  60.307 -30.722  1.00  0.210          C  
ATOM   2866  O   LEU A 181      10.778  60.568 -30.706  1.00  0.220          O  
ATOM   2867  CB  LEU A 181       8.162  60.822 -32.738  1.00  0.290          C  
ATOM   2868  CG  LEU A 181       7.079  61.666 -33.501  1.00  0.290          C  
ATOM   2869  CD1 LEU A 181       6.917  61.122 -34.946  1.00  0.290          C  
ATOM   2870  CD2 LEU A 181       5.728  61.595 -32.764  1.00  0.290          C  
ATOM   2871  H   LEU A 181       9.519  62.944 -32.274  1.00  0.240          H  
ATOM   2872  HA  LEU A 181       7.701  61.308 -30.680  1.00  0.250          H  
ATOM   2873 1HB  LEU A 181       9.049  60.840 -33.355  1.00  0.350          H  
ATOM   2874 2HB  LEU A 181       7.807  59.808 -32.665  1.00  0.350          H  
ATOM   2875  HG  LEU A 181       7.417  62.697 -33.559  1.00  0.350          H  
ATOM   2876 1HD1 LEU A 181       6.180  61.716 -35.479  1.00  0.350          H  
ATOM   2877 2HD1 LEU A 181       7.864  61.187 -35.463  1.00  0.350          H  
ATOM   2878 3HD1 LEU A 181       6.588  60.090 -34.916  1.00  0.350          H  
ATOM   2879 1HD2 LEU A 181       4.985  62.169 -33.286  1.00  0.350          H  
ATOM   2880 2HD2 LEU A 181       5.400  60.558 -32.711  1.00  0.350          H  
ATOM   2881 3HD2 LEU A 181       5.830  61.994 -31.757  1.00  0.350          H  
ATOM   2882  N   SER A 182       9.090  59.154 -30.260  1.00  0.210          N  
ATOM   2883  CA  SER A 182       9.952  58.138 -29.654  1.00  0.230          C  
ATOM   2884  C   SER A 182      11.071  57.626 -30.566  1.00  0.230          C  
ATOM   2885  O   SER A 182      12.058  57.076 -30.081  1.00  0.240          O  
ATOM   2886  CB  SER A 182       9.112  56.974 -29.157  1.00  0.310          C  
ATOM   2887  OG  SER A 182       8.301  57.355 -28.054  1.00  0.310          O  
ATOM   2888  H   SER A 182       8.073  58.986 -30.262  1.00  0.250          H  
ATOM   2889  HA  SER A 182      10.427  58.592 -28.785  1.00  0.280          H  
ATOM   2890 1HB  SER A 182       8.472  56.630 -29.971  1.00  0.380          H  
ATOM   2891 2HB  SER A 182       9.757  56.144 -28.875  1.00  0.380          H  
ATOM   2892  HG  SER A 182       7.712  56.604 -27.895  1.00  0.380          H  
ATOM   2893  N   ASN A 183      10.938  57.798 -31.882  1.00  0.220          N  
ATOM   2894  CA  ASN A 183      11.977  57.365 -32.808  1.00  0.230          C  
ATOM   2895  C   ASN A 183      12.967  58.494 -33.139  1.00  0.240          C  
ATOM   2896  O   ASN A 183      13.792  58.355 -34.043  1.00  0.250          O  
ATOM   2897  CB  ASN A 183      11.365  56.839 -34.081  1.00  0.320          C  
ATOM   2898  CG  ASN A 183      10.649  57.901 -34.818  1.00  0.320          C  
ATOM   2899  OD1 ASN A 183      10.426  59.003 -34.284  1.00  0.320          O  
ATOM   2900  ND2 ASN A 183      10.281  57.597 -36.037  1.00  0.320          N  
ATOM   2901  H   ASN A 183      10.107  58.256 -32.233  1.00  0.260          H  
ATOM   2902  HA  ASN A 183      12.548  56.563 -32.339  1.00  0.280          H  
ATOM   2903 1HB  ASN A 183      12.145  56.426 -34.722  1.00  0.380          H  
ATOM   2904 2HB  ASN A 183      10.665  56.036 -33.849  1.00  0.380          H  
ATOM   2905 1HD2 ASN A 183       9.753  58.240 -36.596  1.00  0.380          H  
ATOM   2906 2HD2 ASN A 183      10.494  56.691 -36.407  1.00  0.380          H  
ATOM   2907  N   GLY A 184      12.888  59.608 -32.409  1.00  0.240          N  
ATOM   2908  CA  GLY A 184      13.772  60.756 -32.582  1.00  0.260          C  
ATOM   2909  C   GLY A 184      13.327  61.752 -33.657  1.00  0.250          C  
ATOM   2910  O   GLY A 184      13.987  62.772 -33.870  1.00  0.260          O  
ATOM   2911  H   GLY A 184      12.169  59.681 -31.686  1.00  0.290          H  
ATOM   2912 1HA  GLY A 184      13.847  61.277 -31.628  1.00  0.310          H  
ATOM   2913 2HA  GLY A 184      14.772  60.397 -32.818  1.00  0.310          H  
ATOM   2914  N   VAL A 185      12.220  61.473 -34.330  1.00  0.230          N  
ATOM   2915  CA  VAL A 185      11.727  62.352 -35.380  1.00  0.230          C  
ATOM   2916  C   VAL A 185      10.933  63.532 -34.838  1.00  0.220          C  
ATOM   2917  O   VAL A 185      10.078  63.374 -33.972  1.00  0.240          O  
ATOM   2918  CB  VAL A 185      10.892  61.542 -36.380  1.00  0.320          C  
ATOM   2919  CG1 VAL A 185      10.226  62.452 -37.435  1.00  0.320          C  
ATOM   2920  CG2 VAL A 185      11.828  60.537 -37.055  1.00  0.320          C  
ATOM   2921  H   VAL A 185      11.714  60.608 -34.115  1.00  0.280          H  
ATOM   2922  HA  VAL A 185      12.590  62.746 -35.917  1.00  0.280          H  
ATOM   2923  HB  VAL A 185      10.113  61.015 -35.851  1.00  0.390          H  
ATOM   2924 1HG1 VAL A 185       9.652  61.837 -38.126  1.00  0.390          H  
ATOM   2925 2HG1 VAL A 185       9.550  63.164 -36.954  1.00  0.390          H  
ATOM   2926 3HG1 VAL A 185      10.990  62.998 -37.987  1.00  0.390          H  
ATOM   2927 1HG2 VAL A 185      11.266  59.928 -37.760  1.00  0.390          H  
ATOM   2928 2HG2 VAL A 185      12.613  61.073 -37.585  1.00  0.390          H  
ATOM   2929 3HG2 VAL A 185      12.284  59.891 -36.303  1.00  0.390          H  
ATOM   2930  N   SER A 186      11.264  64.730 -35.317  1.00  0.220          N  
ATOM   2931  CA  SER A 186      10.584  65.959 -34.911  1.00  0.240          C  
ATOM   2932  C   SER A 186       9.409  66.258 -35.831  1.00  0.210          C  
ATOM   2933  O   SER A 186       9.586  66.501 -37.031  1.00  0.220          O  
ATOM   2934  CB  SER A 186      11.562  67.114 -34.929  1.00  0.330          C  
ATOM   2935  OG  SER A 186      10.922  68.326 -34.675  1.00  0.330          O  
ATOM   2936  H   SER A 186      12.002  64.786 -36.005  1.00  0.260          H  
ATOM   2937  HA  SER A 186      10.199  65.834 -33.898  1.00  0.290          H  
ATOM   2938 1HB  SER A 186      12.330  66.943 -34.176  1.00  0.390          H  
ATOM   2939 2HB  SER A 186      12.056  67.156 -35.898  1.00  0.390          H  
ATOM   2940  HG  SER A 186      11.612  68.993 -34.679  1.00  0.390          H  
ATOM   2941  N   VAL A 187       8.198  66.206 -35.281  1.00  0.190          N  
ATOM   2942  CA  VAL A 187       7.017  66.388 -36.107  1.00  0.180          C  
ATOM   2943  C   VAL A 187       6.162  67.564 -35.645  1.00  0.170          C  
ATOM   2944  O   VAL A 187       5.893  67.734 -34.456  1.00  0.220          O  
ATOM   2945  CB  VAL A 187       6.181  65.076 -36.100  1.00  0.260          C  
ATOM   2946  CG1 VAL A 187       5.624  64.750 -34.723  1.00  0.260          C  
ATOM   2947  CG2 VAL A 187       5.109  65.153 -37.074  1.00  0.260          C  
ATOM   2948  H   VAL A 187       8.119  65.996 -34.282  1.00  0.230          H  
ATOM   2949  HA  VAL A 187       7.336  66.581 -37.130  1.00  0.220          H  
ATOM   2950  HB  VAL A 187       6.851  64.261 -36.377  1.00  0.310          H  
ATOM   2951 1HG1 VAL A 187       5.086  63.820 -34.784  1.00  0.310          H  
ATOM   2952 2HG1 VAL A 187       6.425  64.665 -34.016  1.00  0.310          H  
ATOM   2953 3HG1 VAL A 187       4.944  65.517 -34.395  1.00  0.310          H  
ATOM   2954 1HG2 VAL A 187       4.593  64.210 -37.107  1.00  0.310          H  
ATOM   2955 2HG2 VAL A 187       4.412  65.946 -36.825  1.00  0.310          H  
ATOM   2956 3HG2 VAL A 187       5.557  65.347 -38.010  1.00  0.310          H  
ATOM   2957  N   LEU A 188       5.714  68.374 -36.588  1.00  0.160          N  
ATOM   2958  CA  LEU A 188       4.798  69.453 -36.255  1.00  0.140          C  
ATOM   2959  C   LEU A 188       3.437  68.835 -35.942  1.00  0.150          C  
ATOM   2960  O   LEU A 188       2.896  68.083 -36.764  1.00  0.220          O  
ATOM   2961  CB  LEU A 188       4.715  70.428 -37.450  1.00  0.200          C  
ATOM   2962  CG  LEU A 188       3.802  71.694 -37.342  1.00  0.200          C  
ATOM   2963  CD1 LEU A 188       4.313  72.638 -36.250  1.00  0.200          C  
ATOM   2964  CD2 LEU A 188       3.817  72.425 -38.720  1.00  0.200          C  
ATOM   2965  H   LEU A 188       6.025  68.239 -37.548  1.00  0.190          H  
ATOM   2966  HA  LEU A 188       5.161  69.970 -35.371  1.00  0.170          H  
ATOM   2967 1HB  LEU A 188       5.723  70.777 -37.669  1.00  0.240          H  
ATOM   2968 2HB  LEU A 188       4.366  69.860 -38.308  1.00  0.240          H  
ATOM   2969  HG  LEU A 188       2.780  71.397 -37.090  1.00  0.240          H  
ATOM   2970 1HD1 LEU A 188       3.669  73.518 -36.201  1.00  0.240          H  
ATOM   2971 2HD1 LEU A 188       4.298  72.134 -35.283  1.00  0.240          H  
ATOM   2972 3HD1 LEU A 188       5.331  72.949 -36.483  1.00  0.240          H  
ATOM   2973 1HD2 LEU A 188       3.187  73.308 -38.669  1.00  0.240          H  
ATOM   2974 2HD2 LEU A 188       4.838  72.731 -38.969  1.00  0.240          H  
ATOM   2975 3HD2 LEU A 188       3.444  71.761 -39.499  1.00  0.240          H  
ATOM   2976  N   THR A 189       2.867  69.173 -34.788  1.00  0.120          N  
ATOM   2977  CA  THR A 189       1.569  68.646 -34.412  1.00  0.120          C  
ATOM   2978  C   THR A 189       0.586  69.798 -34.354  1.00  0.120          C  
ATOM   2979  O   THR A 189       0.930  70.937 -34.001  1.00  0.160          O  
ATOM   2980  CB  THR A 189       1.618  67.919 -33.054  1.00  0.170          C  
ATOM   2981  OG1 THR A 189       1.968  68.848 -32.013  1.00  0.170          O  
ATOM   2982  CG2 THR A 189       2.674  66.845 -33.103  1.00  0.170          C  
ATOM   2983  H   THR A 189       3.352  69.792 -34.141  1.00  0.140          H  
ATOM   2984  HA  THR A 189       1.236  67.946 -35.171  1.00  0.140          H  
ATOM   2985  HB  THR A 189       0.648  67.473 -32.843  1.00  0.200          H  
ATOM   2986  HG1 THR A 189       1.240  69.448 -31.861  1.00  0.200          H  
ATOM   2987 1HG2 THR A 189       2.703  66.346 -32.167  1.00  0.200          H  
ATOM   2988 2HG2 THR A 189       2.454  66.138 -33.878  1.00  0.200          H  
ATOM   2989 3HG2 THR A 189       3.639  67.297 -33.300  1.00  0.200          H  
ATOM   2990  N   PHE A 190      -0.672  69.500 -34.607  1.00  0.110          N  
ATOM   2991  CA  PHE A 190      -1.647  70.567 -34.624  1.00  0.120          C  
ATOM   2992  C   PHE A 190      -3.051  70.140 -34.237  1.00  0.160          C  
ATOM   2993  O   PHE A 190      -3.510  69.078 -34.646  1.00  0.250          O  
ATOM   2994  CB  PHE A 190      -1.574  71.141 -36.033  1.00  0.160          C  
ATOM   2995  CG  PHE A 190      -2.391  72.274 -36.342  1.00  0.160          C  
ATOM   2996  CD1 PHE A 190      -2.083  73.493 -35.820  1.00  0.160          C  
ATOM   2997  CD2 PHE A 190      -3.433  72.163 -37.207  1.00  0.160          C  
ATOM   2998  CE1 PHE A 190      -2.817  74.590 -36.123  1.00  0.160          C  
ATOM   2999  CE2 PHE A 190      -4.160  73.253 -37.525  1.00  0.160          C  
ATOM   3000  CZ  PHE A 190      -3.865  74.472 -36.982  1.00  0.160          C  
ATOM   3001  H   PHE A 190      -0.910  68.546 -34.891  1.00  0.130          H  
ATOM   3002  HA  PHE A 190      -1.330  71.328 -33.914  1.00  0.140          H  
ATOM   3003 1HB  PHE A 190      -0.544  71.418 -36.242  1.00  0.200          H  
ATOM   3004 2HB  PHE A 190      -1.829  70.361 -36.720  1.00  0.200          H  
ATOM   3005  HD1 PHE A 190      -1.242  73.570 -35.142  1.00  0.200          H  
ATOM   3006  HD2 PHE A 190      -3.675  71.199 -37.645  1.00  0.200          H  
ATOM   3007  HE1 PHE A 190      -2.566  75.554 -35.683  1.00  0.200          H  
ATOM   3008  HE2 PHE A 190      -4.977  73.158 -38.204  1.00  0.200          H  
ATOM   3009  HZ  PHE A 190      -4.461  75.342 -37.238  1.00  0.200          H  
ATOM   3010  N   LYS A 191      -3.695  70.934 -33.389  1.00  0.120          N  
ATOM   3011  CA  LYS A 191      -5.057  70.669 -32.969  1.00  0.120          C  
ATOM   3012  C   LYS A 191      -6.008  71.413 -33.877  1.00  0.140          C  
ATOM   3013  O   LYS A 191      -5.897  72.628 -34.033  1.00  0.180          O  
ATOM   3014  CB  LYS A 191      -5.279  71.114 -31.528  1.00  0.170          C  
ATOM   3015  CG  LYS A 191      -6.663  70.777 -30.953  1.00  0.170          C  
ATOM   3016  CD  LYS A 191      -6.815  71.280 -29.505  1.00  0.170          C  
ATOM   3017  CE  LYS A 191      -5.982  70.460 -28.529  1.00  0.170          C  
ATOM   3018  NZ  LYS A 191      -6.226  70.848 -27.113  1.00  0.170          N  
ATOM   3019  H   LYS A 191      -3.238  71.792 -33.075  1.00  0.140          H  
ATOM   3020  HA  LYS A 191      -5.264  69.601 -33.057  1.00  0.140          H  
ATOM   3021 1HB  LYS A 191      -4.507  70.694 -30.906  1.00  0.200          H  
ATOM   3022 2HB  LYS A 191      -5.185  72.186 -31.486  1.00  0.200          H  
ATOM   3023 1HG  LYS A 191      -7.441  71.247 -31.562  1.00  0.200          H  
ATOM   3024 2HG  LYS A 191      -6.820  69.694 -30.980  1.00  0.200          H  
ATOM   3025 1HD  LYS A 191      -6.508  72.323 -29.443  1.00  0.200          H  
ATOM   3026 2HD  LYS A 191      -7.858  71.207 -29.205  1.00  0.200          H  
ATOM   3027 1HE  LYS A 191      -6.229  69.426 -28.674  1.00  0.200          H  
ATOM   3028 2HE  LYS A 191      -4.931  70.600 -28.727  1.00  0.200          H  
ATOM   3029 1HZ  LYS A 191      -5.663  70.272 -26.491  1.00  0.200          H  
ATOM   3030 2HZ  LYS A 191      -5.969  71.820 -26.982  1.00  0.200          H  
ATOM   3031 3HZ  LYS A 191      -7.211  70.721 -26.887  1.00  0.200          H  
ATOM   3032  N   VAL A 192      -6.958  70.695 -34.446  1.00  0.110          N  
ATOM   3033  CA  VAL A 192      -7.944  71.303 -35.327  1.00  0.120          C  
ATOM   3034  C   VAL A 192      -9.320  71.361 -34.684  1.00  0.140          C  
ATOM   3035  O   VAL A 192     -10.009  72.375 -34.778  1.00  0.200          O  
ATOM   3036  CB  VAL A 192      -7.971  70.623 -36.730  1.00  0.160          C  
ATOM   3037  CG1 VAL A 192      -6.701  70.887 -37.406  1.00  0.160          C  
ATOM   3038  CG2 VAL A 192      -8.103  69.094 -36.648  1.00  0.160          C  
ATOM   3039  H   VAL A 192      -6.993  69.698 -34.229  1.00  0.130          H  
ATOM   3040  HA  VAL A 192      -7.637  72.333 -35.511  1.00  0.140          H  
ATOM   3041  HB  VAL A 192      -8.787  71.049 -37.312  1.00  0.200          H  
ATOM   3042 1HG1 VAL A 192      -6.708  70.442 -38.399  1.00  0.200          H  
ATOM   3043 2HG1 VAL A 192      -6.606  71.949 -37.484  1.00  0.200          H  
ATOM   3044 3HG1 VAL A 192      -5.886  70.479 -36.821  1.00  0.200          H  
ATOM   3045 1HG2 VAL A 192      -8.105  68.684 -37.659  1.00  0.200          H  
ATOM   3046 2HG2 VAL A 192      -7.264  68.695 -36.107  1.00  0.200          H  
ATOM   3047 3HG2 VAL A 192      -8.993  68.810 -36.162  1.00  0.200          H  
ATOM   3048  N   LEU A 193      -9.735  70.271 -34.066  1.00  0.140          N  
ATOM   3049  CA  LEU A 193     -11.050  70.215 -33.435  1.00  0.200          C  
ATOM   3050  C   LEU A 193     -10.897  69.974 -31.943  1.00  0.220          C  
ATOM   3051  O   LEU A 193      -9.952  69.300 -31.519  1.00  0.440          O  
ATOM   3052  CB  LEU A 193     -11.914  69.096 -34.033  1.00  0.260          C  
ATOM   3053  CG  LEU A 193     -12.653  69.283 -35.438  1.00  0.260          C  
ATOM   3054  CD1 LEU A 193     -11.682  69.250 -36.591  1.00  0.260          C  
ATOM   3055  CD2 LEU A 193     -13.656  68.123 -35.634  1.00  0.260          C  
ATOM   3056  H   LEU A 193      -9.089  69.481 -34.001  1.00  0.170          H  
ATOM   3057  HA  LEU A 193     -11.555  71.169 -33.579  1.00  0.240          H  
ATOM   3058 1HB  LEU A 193     -11.279  68.289 -34.140  1.00  0.310          H  
ATOM   3059 2HB  LEU A 193     -12.656  68.834 -33.303  1.00  0.310          H  
ATOM   3060  HG  LEU A 193     -13.179  70.237 -35.451  1.00  0.310          H  
ATOM   3061 1HD1 LEU A 193     -12.212  69.348 -37.498  1.00  0.310          H  
ATOM   3062 2HD1 LEU A 193     -10.980  70.058 -36.507  1.00  0.310          H  
ATOM   3063 3HD1 LEU A 193     -11.168  68.322 -36.616  1.00  0.310          H  
ATOM   3064 1HD2 LEU A 193     -14.169  68.239 -36.584  1.00  0.310          H  
ATOM   3065 2HD2 LEU A 193     -13.130  67.179 -35.629  1.00  0.310          H  
ATOM   3066 3HD2 LEU A 193     -14.384  68.124 -34.840  1.00  0.310          H  
ATOM   3067  N   ASP A 194     -11.840  70.478 -31.150  1.00  0.190          N  
ATOM   3068  CA  ASP A 194     -11.830  70.187 -29.722  1.00  0.180          C  
ATOM   3069  C   ASP A 194     -13.258  69.990 -29.243  1.00  0.180          C  
ATOM   3070  O   ASP A 194     -13.877  70.872 -28.623  1.00  0.310          O  
ATOM   3071  CB  ASP A 194     -11.160  71.301 -28.917  1.00  0.260          C  
ATOM   3072  CG  ASP A 194     -10.968  70.883 -27.462  1.00  0.260          C  
ATOM   3073  OD1 ASP A 194     -11.509  69.828 -27.117  1.00  0.260          O  
ATOM   3074  OD2 ASP A 194     -10.292  71.586 -26.716  1.00  0.260          O  
ATOM   3075  H   ASP A 194     -12.580  71.046 -31.540  1.00  0.230          H  
ATOM   3076  HA  ASP A 194     -11.289  69.256 -29.551  1.00  0.220          H  
ATOM   3077 1HB  ASP A 194     -10.197  71.542 -29.357  1.00  0.310          H  
ATOM   3078 2HB  ASP A 194     -11.776  72.201 -28.946  1.00  0.310          H  
ATOM   3079  N   LEU A 195     -13.791  68.817 -29.587  1.00  0.200          N  
ATOM   3080  CA  LEU A 195     -15.154  68.460 -29.265  1.00  0.160          C  
ATOM   3081  C   LEU A 195     -15.154  68.039 -27.827  1.00  0.140          C  
ATOM   3082  O   LEU A 195     -16.120  68.242 -27.110  1.00  0.140          O  
ATOM   3083  CB  LEU A 195     -15.700  67.354 -30.194  1.00  0.240          C  
ATOM   3084  CG  LEU A 195     -16.459  67.812 -31.522  1.00  0.240          C  
ATOM   3085  CD1 LEU A 195     -17.828  68.453 -31.176  1.00  0.240          C  
ATOM   3086  CD2 LEU A 195     -15.589  68.783 -32.294  1.00  0.240          C  
ATOM   3087  H   LEU A 195     -13.197  68.121 -30.038  1.00  0.240          H  
ATOM   3088  HA  LEU A 195     -15.778  69.343 -29.351  1.00  0.190          H  
ATOM   3089 1HB  LEU A 195     -14.864  66.724 -30.496  1.00  0.290          H  
ATOM   3090 2HB  LEU A 195     -16.388  66.741 -29.623  1.00  0.290          H  
ATOM   3091  HG  LEU A 195     -16.647  66.942 -32.144  1.00  0.290          H  
ATOM   3092 1HD1 LEU A 195     -18.339  68.741 -32.098  1.00  0.290          H  
ATOM   3093 2HD1 LEU A 195     -18.430  67.729 -30.647  1.00  0.290          H  
ATOM   3094 3HD1 LEU A 195     -17.698  69.334 -30.556  1.00  0.290          H  
ATOM   3095 1HD2 LEU A 195     -16.097  69.076 -33.218  1.00  0.290          H  
ATOM   3096 2HD2 LEU A 195     -15.390  69.672 -31.703  1.00  0.290          H  
ATOM   3097 3HD2 LEU A 195     -14.663  68.288 -32.528  1.00  0.290          H  
ATOM   3098  N   LYS A 196     -14.050  67.448 -27.384  1.00  0.140          N  
ATOM   3099  CA  LYS A 196     -13.944  67.008 -26.007  1.00  0.150          C  
ATOM   3100  C   LYS A 196     -14.310  68.127 -25.055  1.00  0.150          C  
ATOM   3101  O   LYS A 196     -15.185  67.967 -24.203  1.00  0.170          O  
ATOM   3102  CB  LYS A 196     -12.538  66.551 -25.673  1.00  0.210          C  
ATOM   3103  CG  LYS A 196     -12.381  66.018 -24.237  1.00  0.210          C  
ATOM   3104  CD  LYS A 196     -10.971  65.479 -23.990  1.00  0.210          C  
ATOM   3105  CE  LYS A 196      -9.953  66.600 -23.830  1.00  0.210          C  
ATOM   3106  NZ  LYS A 196      -8.589  66.077 -23.590  1.00  0.210          N  
ATOM   3107  H   LYS A 196     -13.298  67.270 -28.045  1.00  0.170          H  
ATOM   3108  HA  LYS A 196     -14.630  66.190 -25.855  1.00  0.180          H  
ATOM   3109 1HB  LYS A 196     -12.229  65.782 -26.347  1.00  0.250          H  
ATOM   3110 2HB  LYS A 196     -11.866  67.392 -25.819  1.00  0.250          H  
ATOM   3111 1HG  LYS A 196     -12.584  66.817 -23.518  1.00  0.250          H  
ATOM   3112 2HG  LYS A 196     -13.105  65.216 -24.069  1.00  0.250          H  
ATOM   3113 1HD  LYS A 196     -10.963  64.859 -23.091  1.00  0.250          H  
ATOM   3114 2HD  LYS A 196     -10.680  64.856 -24.837  1.00  0.250          H  
ATOM   3115 1HE  LYS A 196      -9.935  67.202 -24.724  1.00  0.250          H  
ATOM   3116 2HE  LYS A 196     -10.244  67.231 -22.990  1.00  0.250          H  
ATOM   3117 1HZ  LYS A 196      -7.953  66.849 -23.505  1.00  0.250          H  
ATOM   3118 2HZ  LYS A 196      -8.548  65.494 -22.744  1.00  0.250          H  
ATOM   3119 3HZ  LYS A 196      -8.297  65.497 -24.362  1.00  0.250          H  
ATOM   3120  N   ASN A 197     -13.666  69.287 -25.192  1.00  0.140          N  
ATOM   3121  CA  ASN A 197     -14.003  70.345 -24.265  1.00  0.150          C  
ATOM   3122  C   ASN A 197     -15.349  70.967 -24.589  1.00  0.140          C  
ATOM   3123  O   ASN A 197     -16.125  71.252 -23.685  1.00  0.160          O  
ATOM   3124  CB  ASN A 197     -12.890  71.357 -24.209  1.00  0.210          C  
ATOM   3125  CG  ASN A 197     -11.698  70.802 -23.438  1.00  0.210          C  
ATOM   3126  OD1 ASN A 197     -11.855  70.180 -22.375  1.00  0.210          O  
ATOM   3127  ND2 ASN A 197     -10.523  70.975 -23.973  1.00  0.210          N  
ATOM   3128  H   ASN A 197     -12.934  69.418 -25.913  1.00  0.170          H  
ATOM   3129  HA  ASN A 197     -14.092  69.906 -23.271  1.00  0.180          H  
ATOM   3130 1HB  ASN A 197     -12.580  71.616 -25.218  1.00  0.250          H  
ATOM   3131 2HB  ASN A 197     -13.242  72.264 -23.725  1.00  0.250          H  
ATOM   3132 1HD2 ASN A 197      -9.702  70.600 -23.548  1.00  0.250          H  
ATOM   3133 2HD2 ASN A 197     -10.432  71.434 -24.880  1.00  0.250          H  
ATOM   3134  N   TYR A 198     -15.725  71.111 -25.861  1.00  0.140          N  
ATOM   3135  CA  TYR A 198     -17.045  71.688 -26.080  1.00  0.140          C  
ATOM   3136  C   TYR A 198     -18.129  70.841 -25.405  1.00  0.150          C  
ATOM   3137  O   TYR A 198     -18.980  71.360 -24.668  1.00  0.170          O  
ATOM   3138  CB  TYR A 198     -17.382  71.842 -27.557  1.00  0.200          C  
ATOM   3139  CG  TYR A 198     -18.770  72.416 -27.734  1.00  0.200          C  
ATOM   3140  CD1 TYR A 198     -18.960  73.764 -27.506  1.00  0.200          C  
ATOM   3141  CD2 TYR A 198     -19.852  71.616 -28.104  1.00  0.200          C  
ATOM   3142  CE1 TYR A 198     -20.200  74.319 -27.643  1.00  0.200          C  
ATOM   3143  CE2 TYR A 198     -21.102  72.195 -28.239  1.00  0.200          C  
ATOM   3144  CZ  TYR A 198     -21.272  73.534 -28.014  1.00  0.200          C  
ATOM   3145  OH  TYR A 198     -22.521  74.099 -28.150  1.00  0.200          O  
ATOM   3146  H   TYR A 198     -15.117  70.882 -26.657  1.00  0.170          H  
ATOM   3147  HA  TYR A 198     -17.066  72.675 -25.621  1.00  0.170          H  
ATOM   3148 1HB  TYR A 198     -16.661  72.502 -28.041  1.00  0.240          H  
ATOM   3149 2HB  TYR A 198     -17.335  70.871 -28.052  1.00  0.240          H  
ATOM   3150  HD1 TYR A 198     -18.122  74.395 -27.212  1.00  0.240          H  
ATOM   3151  HD2 TYR A 198     -19.715  70.549 -28.279  1.00  0.240          H  
ATOM   3152  HE1 TYR A 198     -20.336  75.386 -27.457  1.00  0.240          H  
ATOM   3153  HE2 TYR A 198     -21.957  71.600 -28.517  1.00  0.240          H  
ATOM   3154  HH  TYR A 198     -22.427  75.083 -28.213  1.00  0.240          H  
ATOM   3155  N   ILE A 199     -18.093  69.534 -25.647  1.00  0.150          N  
ATOM   3156  CA  ILE A 199     -19.068  68.618 -25.098  1.00  0.160          C  
ATOM   3157  C   ILE A 199     -18.997  68.504 -23.573  1.00  0.180          C  
ATOM   3158  O   ILE A 199     -20.021  68.635 -22.899  1.00  0.200          O  
ATOM   3159  CB  ILE A 199     -18.931  67.220 -25.745  1.00  0.220          C  
ATOM   3160  CG1 ILE A 199     -19.341  67.301 -27.239  1.00  0.220          C  
ATOM   3161  CG2 ILE A 199     -19.766  66.178 -25.014  1.00  0.220          C  
ATOM   3162  CD1 ILE A 199     -18.994  66.075 -28.034  1.00  0.220          C  
ATOM   3163  H   ILE A 199     -17.350  69.167 -26.239  1.00  0.180          H  
ATOM   3164  HA  ILE A 199     -20.041  68.991 -25.366  1.00  0.190          H  
ATOM   3165  HB  ILE A 199     -17.878  66.923 -25.705  1.00  0.260          H  
ATOM   3166 1HG1 ILE A 199     -20.413  67.471 -27.305  1.00  0.260          H  
ATOM   3167 2HG1 ILE A 199     -18.825  68.150 -27.691  1.00  0.260          H  
ATOM   3168 1HG2 ILE A 199     -19.631  65.214 -25.457  1.00  0.260          H  
ATOM   3169 2HG2 ILE A 199     -19.452  66.109 -23.973  1.00  0.260          H  
ATOM   3170 3HG2 ILE A 199     -20.811  66.457 -25.064  1.00  0.260          H  
ATOM   3171 1HD1 ILE A 199     -19.288  66.201 -29.063  1.00  0.260          H  
ATOM   3172 2HD1 ILE A 199     -17.918  65.918 -27.986  1.00  0.260          H  
ATOM   3173 3HD1 ILE A 199     -19.497  65.204 -27.646  1.00  0.260          H  
ATOM   3174  N   ASP A 200     -17.810  68.294 -23.003  1.00  0.170          N  
ATOM   3175  CA  ASP A 200     -17.726  68.122 -21.560  1.00  0.200          C  
ATOM   3176  C   ASP A 200     -17.810  69.413 -20.740  1.00  0.220          C  
ATOM   3177  O   ASP A 200     -18.259  69.373 -19.594  1.00  0.270          O  
ATOM   3178  CB  ASP A 200     -16.455  67.361 -21.193  1.00  0.270          C  
ATOM   3179  CG  ASP A 200     -16.468  65.876 -21.657  1.00  0.270          C  
ATOM   3180  OD1 ASP A 200     -17.525  65.313 -21.906  1.00  0.270          O  
ATOM   3181  OD2 ASP A 200     -15.408  65.308 -21.699  1.00  0.270          O  
ATOM   3182  H   ASP A 200     -16.959  68.191 -23.563  1.00  0.200          H  
ATOM   3183  HA  ASP A 200     -18.567  67.498 -21.261  1.00  0.240          H  
ATOM   3184 1HB  ASP A 200     -15.598  67.861 -21.651  1.00  0.320          H  
ATOM   3185 2HB  ASP A 200     -16.312  67.396 -20.114  1.00  0.320          H  
ATOM   3186  N   LYS A 201     -17.377  70.558 -21.285  1.00  0.200          N  
ATOM   3187  CA  LYS A 201     -17.412  71.795 -20.514  1.00  0.230          C  
ATOM   3188  C   LYS A 201     -18.582  72.729 -20.847  1.00  0.220          C  
ATOM   3189  O   LYS A 201     -18.954  73.544 -20.000  1.00  0.250          O  
ATOM   3190  CB  LYS A 201     -16.101  72.573 -20.655  1.00  0.310          C  
ATOM   3191  CG  LYS A 201     -14.889  71.872 -20.050  1.00  0.310          C  
ATOM   3192  CD  LYS A 201     -13.634  72.747 -20.127  1.00  0.310          C  
ATOM   3193  CE  LYS A 201     -12.435  72.066 -19.466  1.00  0.310          C  
ATOM   3194  NZ  LYS A 201     -11.216  72.931 -19.481  1.00  0.310          N  
ATOM   3195  H   LYS A 201     -16.983  70.591 -22.224  1.00  0.240          H  
ATOM   3196  HA  LYS A 201     -17.515  71.527 -19.464  1.00  0.280          H  
ATOM   3197 1HB  LYS A 201     -15.899  72.759 -21.706  1.00  0.370          H  
ATOM   3198 2HB  LYS A 201     -16.207  73.541 -20.170  1.00  0.370          H  
ATOM   3199 1HG  LYS A 201     -15.099  71.623 -19.011  1.00  0.370          H  
ATOM   3200 2HG  LYS A 201     -14.710  70.945 -20.600  1.00  0.370          H  
ATOM   3201 1HD  LYS A 201     -13.395  72.936 -21.174  1.00  0.370          H  
ATOM   3202 2HD  LYS A 201     -13.821  73.701 -19.636  1.00  0.370          H  
ATOM   3203 1HE  LYS A 201     -12.684  71.825 -18.435  1.00  0.370          H  
ATOM   3204 2HE  LYS A 201     -12.217  71.143 -19.998  1.00  0.370          H  
ATOM   3205 1HZ  LYS A 201     -10.453  72.439 -19.037  1.00  0.370          H  
ATOM   3206 2HZ  LYS A 201     -10.957  73.162 -20.429  1.00  0.370          H  
ATOM   3207 3HZ  LYS A 201     -11.406  73.783 -18.974  1.00  0.370          H  
ATOM   3208  N   GLN A 202     -19.158  72.666 -22.060  1.00  0.240          N  
ATOM   3209  CA  GLN A 202     -20.245  73.585 -22.381  1.00  0.300          C  
ATOM   3210  C   GLN A 202     -21.567  72.850 -22.635  1.00  0.320          C  
ATOM   3211  O   GLN A 202     -22.562  73.107 -21.956  1.00  0.510          O  
ATOM   3212  CB  GLN A 202     -19.882  74.438 -23.609  1.00  0.400          C  
ATOM   3213  CG  GLN A 202     -18.708  75.379 -23.380  1.00  0.400          C  
ATOM   3214  CD  GLN A 202     -18.338  76.206 -24.615  1.00  0.400          C  
ATOM   3215  OE1 GLN A 202     -19.198  76.742 -25.316  1.00  0.400          O  
ATOM   3216  NE2 GLN A 202     -17.040  76.307 -24.885  1.00  0.400          N  
ATOM   3217  H   GLN A 202     -18.862  72.006 -22.779  1.00  0.290          H  
ATOM   3218  HA  GLN A 202     -20.401  74.253 -21.536  1.00  0.360          H  
ATOM   3219 1HB  GLN A 202     -19.626  73.789 -24.443  1.00  0.480          H  
ATOM   3220 2HB  GLN A 202     -20.746  75.029 -23.911  1.00  0.480          H  
ATOM   3221 1HG  GLN A 202     -18.956  76.059 -22.566  1.00  0.480          H  
ATOM   3222 2HG  GLN A 202     -17.842  74.775 -23.107  1.00  0.480          H  
ATOM   3223 1HE2 GLN A 202     -16.731  76.840 -25.676  1.00  0.480          H  
ATOM   3224 2HE2 GLN A 202     -16.368  75.859 -24.295  1.00  0.480          H  
ATOM   3225  N   LEU A 203     -21.583  71.903 -23.571  1.00  0.230          N  
ATOM   3226  CA  LEU A 203     -22.861  71.291 -23.944  1.00  0.240          C  
ATOM   3227  C   LEU A 203     -23.476  70.364 -22.917  1.00  0.260          C  
ATOM   3228  O   LEU A 203     -24.675  70.479 -22.633  1.00  0.310          O  
ATOM   3229  CB  LEU A 203     -22.736  70.506 -25.245  1.00  0.330          C  
ATOM   3230  CG  LEU A 203     -24.011  69.754 -25.755  1.00  0.330          C  
ATOM   3231  CD1 LEU A 203     -25.164  70.743 -26.020  1.00  0.330          C  
ATOM   3232  CD2 LEU A 203     -23.636  69.010 -27.019  1.00  0.330          C  
ATOM   3233  H   LEU A 203     -20.715  71.666 -24.056  1.00  0.280          H  
ATOM   3234  HA  LEU A 203     -23.558  72.107 -24.110  1.00  0.290          H  
ATOM   3235 1HB  LEU A 203     -22.401  71.173 -26.017  1.00  0.400          H  
ATOM   3236 2HB  LEU A 203     -21.995  69.763 -25.091  1.00  0.400          H  
ATOM   3237  HG  LEU A 203     -24.345  69.038 -25.004  1.00  0.400          H  
ATOM   3238 1HD1 LEU A 203     -26.032  70.198 -26.377  1.00  0.400          H  
ATOM   3239 2HD1 LEU A 203     -25.437  71.267 -25.106  1.00  0.400          H  
ATOM   3240 3HD1 LEU A 203     -24.853  71.466 -26.775  1.00  0.400          H  
ATOM   3241 1HD2 LEU A 203     -24.495  68.467 -27.396  1.00  0.400          H  
ATOM   3242 2HD2 LEU A 203     -23.310  69.724 -27.759  1.00  0.400          H  
ATOM   3243 3HD2 LEU A 203     -22.829  68.309 -26.810  1.00  0.400          H  
ATOM   3244  N   LEU A 204     -22.717  69.398 -22.389  1.00  0.240          N  
ATOM   3245  CA  LEU A 204     -23.384  68.512 -21.467  1.00  0.260          C  
ATOM   3246  C   LEU A 204     -23.848  69.283 -20.231  1.00  0.270          C  
ATOM   3247  O   LEU A 204     -24.973  69.063 -19.814  1.00  0.290          O  
ATOM   3248  CB  LEU A 204     -22.520  67.280 -21.117  1.00  0.360          C  
ATOM   3249  CG  LEU A 204     -22.283  66.243 -22.274  1.00  0.360          C  
ATOM   3250  CD1 LEU A 204     -21.257  65.219 -21.804  1.00  0.360          C  
ATOM   3251  CD2 LEU A 204     -23.585  65.536 -22.699  1.00  0.360          C  
ATOM   3252  H   LEU A 204     -21.733  69.272 -22.636  1.00  0.290          H  
ATOM   3253  HA  LEU A 204     -24.279  68.146 -21.951  1.00  0.310          H  
ATOM   3254 1HB  LEU A 204     -21.535  67.596 -20.825  1.00  0.430          H  
ATOM   3255 2HB  LEU A 204     -22.980  66.757 -20.280  1.00  0.430          H  
ATOM   3256  HG  LEU A 204     -21.879  66.766 -23.121  1.00  0.430          H  
ATOM   3257 1HD1 LEU A 204     -21.054  64.511 -22.606  1.00  0.430          H  
ATOM   3258 2HD1 LEU A 204     -20.325  65.726 -21.533  1.00  0.430          H  
ATOM   3259 3HD1 LEU A 204     -21.641  64.683 -20.939  1.00  0.430          H  
ATOM   3260 1HD2 LEU A 204     -23.363  64.830 -23.503  1.00  0.430          H  
ATOM   3261 2HD2 LEU A 204     -24.004  64.998 -21.847  1.00  0.430          H  
ATOM   3262 3HD2 LEU A 204     -24.302  66.250 -23.057  1.00  0.430          H  
ATOM   3263  N   PRO A 205     -23.073  70.199 -19.592  1.00  0.270          N  
ATOM   3264  CA  PRO A 205     -23.557  71.022 -18.489  1.00  0.280          C  
ATOM   3265  C   PRO A 205     -24.878  71.737 -18.795  1.00  0.300          C  
ATOM   3266  O   PRO A 205     -25.757  71.789 -17.933  1.00  0.400          O  
ATOM   3267  CB  PRO A 205     -22.398  71.989 -18.274  1.00  0.420          C  
ATOM   3268  CG  PRO A 205     -21.187  71.184 -18.656  1.00  0.420          C  
ATOM   3269  CD  PRO A 205     -21.618  70.365 -19.855  1.00  0.420          C  
ATOM   3270  HA  PRO A 205     -23.678  70.379 -17.605  1.00  0.340          H  
ATOM   3271 1HB  PRO A 205     -22.523  72.877 -18.920  1.00  0.500          H  
ATOM   3272 2HB  PRO A 205     -22.379  72.342 -17.235  1.00  0.500          H  
ATOM   3273 1HG  PRO A 205     -20.356  71.847 -18.874  1.00  0.500          H  
ATOM   3274 2HG  PRO A 205     -20.861  70.553 -17.819  1.00  0.500          H  
ATOM   3275 1HD  PRO A 205     -21.418  70.926 -20.749  1.00  0.500          H  
ATOM   3276 2HD  PRO A 205     -21.079  69.427 -19.832  1.00  0.500          H  
ATOM   3277  N   ILE A 206     -25.065  72.224 -20.040  1.00  0.290          N  
ATOM   3278  CA  ILE A 206     -26.338  72.863 -20.389  1.00  0.320          C  
ATOM   3279  C   ILE A 206     -27.462  71.850 -20.285  1.00  0.330          C  
ATOM   3280  O   ILE A 206     -28.485  72.086 -19.625  1.00  0.390          O  
ATOM   3281  CB  ILE A 206     -26.316  73.445 -21.837  1.00  0.440          C  
ATOM   3282  CG1 ILE A 206     -25.353  74.656 -21.906  1.00  0.440          C  
ATOM   3283  CG2 ILE A 206     -27.755  73.825 -22.321  1.00  0.440          C  
ATOM   3284  CD1 ILE A 206     -24.994  75.109 -23.338  1.00  0.440          C  
ATOM   3285  H   ILE A 206     -24.299  72.239 -20.726  1.00  0.350          H  
ATOM   3286  HA  ILE A 206     -26.531  73.668 -19.685  1.00  0.380          H  
ATOM   3287  HB  ILE A 206     -25.913  72.689 -22.509  1.00  0.520          H  
ATOM   3288 1HG1 ILE A 206     -25.816  75.496 -21.393  1.00  0.520          H  
ATOM   3289 2HG1 ILE A 206     -24.447  74.406 -21.379  1.00  0.520          H  
ATOM   3290 1HG2 ILE A 206     -27.722  74.205 -23.336  1.00  0.520          H  
ATOM   3291 2HG2 ILE A 206     -28.415  72.958 -22.305  1.00  0.520          H  
ATOM   3292 3HG2 ILE A 206     -28.149  74.588 -21.666  1.00  0.520          H  
ATOM   3293 1HD1 ILE A 206     -24.315  75.957 -23.284  1.00  0.520          H  
ATOM   3294 2HD1 ILE A 206     -24.505  74.292 -23.862  1.00  0.520          H  
ATOM   3295 3HD1 ILE A 206     -25.884  75.404 -23.885  1.00  0.520          H  
ATOM   3296  N   LEU A 207     -27.260  70.717 -20.941  1.00  0.310          N  
ATOM   3297  CA  LEU A 207     -28.255  69.668 -20.954  1.00  0.330          C  
ATOM   3298  C   LEU A 207     -28.510  69.099 -19.572  1.00  0.330          C  
ATOM   3299  O   LEU A 207     -29.647  68.826 -19.197  1.00  0.400          O  
ATOM   3300  CB  LEU A 207     -27.777  68.538 -21.868  1.00  0.450          C  
ATOM   3301  CG  LEU A 207     -27.725  68.858 -23.353  1.00  0.450          C  
ATOM   3302  CD1 LEU A 207     -27.015  67.734 -24.075  1.00  0.450          C  
ATOM   3303  CD2 LEU A 207     -29.125  69.017 -23.889  1.00  0.450          C  
ATOM   3304  H   LEU A 207     -26.376  70.599 -21.453  1.00  0.370          H  
ATOM   3305  HA  LEU A 207     -29.189  70.091 -21.309  1.00  0.400          H  
ATOM   3306 1HB  LEU A 207     -26.769  68.265 -21.559  1.00  0.540          H  
ATOM   3307 2HB  LEU A 207     -28.416  67.671 -21.725  1.00  0.540          H  
ATOM   3308  HG  LEU A 207     -27.161  69.781 -23.513  1.00  0.540          H  
ATOM   3309 1HD1 LEU A 207     -26.960  67.955 -25.133  1.00  0.540          H  
ATOM   3310 2HD1 LEU A 207     -26.014  67.641 -23.682  1.00  0.540          H  
ATOM   3311 3HD1 LEU A 207     -27.556  66.799 -23.926  1.00  0.540          H  
ATOM   3312 1HD2 LEU A 207     -29.049  69.232 -24.919  1.00  0.540          H  
ATOM   3313 2HD2 LEU A 207     -29.687  68.092 -23.747  1.00  0.540          H  
ATOM   3314 3HD2 LEU A 207     -29.651  69.829 -23.403  1.00  0.540          H  
ATOM   3315  N   ASN A 208     -27.481  68.948 -18.769  1.00  0.300          N  
ATOM   3316  CA  ASN A 208     -27.687  68.349 -17.470  1.00  0.320          C  
ATOM   3317  C   ASN A 208     -28.541  69.254 -16.587  1.00  0.310          C  
ATOM   3318  O   ASN A 208     -29.504  68.798 -15.958  1.00  0.310          O  
ATOM   3319  CB  ASN A 208     -26.341  68.078 -16.832  1.00  0.440          C  
ATOM   3320  CG  ASN A 208     -25.594  66.947 -17.505  1.00  0.440          C  
ATOM   3321  OD1 ASN A 208     -26.176  66.086 -18.175  1.00  0.440          O  
ATOM   3322  ND2 ASN A 208     -24.298  66.947 -17.345  1.00  0.440          N  
ATOM   3323  H   ASN A 208     -26.551  69.190 -19.091  1.00  0.360          H  
ATOM   3324  HA  ASN A 208     -28.220  67.407 -17.600  1.00  0.380          H  
ATOM   3325 1HB  ASN A 208     -25.731  68.981 -16.890  1.00  0.530          H  
ATOM   3326 2HB  ASN A 208     -26.476  67.839 -15.779  1.00  0.530          H  
ATOM   3327 1HD2 ASN A 208     -23.745  66.230 -17.769  1.00  0.530          H  
ATOM   3328 2HD2 ASN A 208     -23.858  67.660 -16.802  1.00  0.530          H  
ATOM   3329  N   LYS A 209     -28.237  70.557 -16.590  1.00  0.320          N  
ATOM   3330  CA  LYS A 209     -28.948  71.530 -15.758  1.00  0.320          C  
ATOM   3331  C   LYS A 209     -30.434  71.601 -16.060  1.00  0.330          C  
ATOM   3332  O   LYS A 209     -31.248  71.815 -15.162  1.00  0.340          O  
ATOM   3333  CB  LYS A 209     -28.321  72.916 -15.891  1.00  0.450          C  
ATOM   3334  CG  LYS A 209     -26.958  73.059 -15.206  1.00  0.450          C  
ATOM   3335  CD  LYS A 209     -26.370  74.450 -15.420  1.00  0.450          C  
ATOM   3336  CE  LYS A 209     -25.011  74.595 -14.741  1.00  0.450          C  
ATOM   3337  NZ  LYS A 209     -24.420  75.951 -14.959  1.00  0.450          N  
ATOM   3338  H   LYS A 209     -27.442  70.875 -17.153  1.00  0.380          H  
ATOM   3339  HA  LYS A 209     -28.845  71.216 -14.721  1.00  0.380          H  
ATOM   3340 1HB  LYS A 209     -28.181  73.141 -16.955  1.00  0.540          H  
ATOM   3341 2HB  LYS A 209     -28.996  73.664 -15.482  1.00  0.540          H  
ATOM   3342 1HG  LYS A 209     -27.083  72.891 -14.138  1.00  0.540          H  
ATOM   3343 2HG  LYS A 209     -26.273  72.310 -15.586  1.00  0.540          H  
ATOM   3344 1HD  LYS A 209     -26.247  74.620 -16.492  1.00  0.540          H  
ATOM   3345 2HD  LYS A 209     -27.051  75.202 -15.024  1.00  0.540          H  
ATOM   3346 1HE  LYS A 209     -25.127  74.427 -13.672  1.00  0.540          H  
ATOM   3347 2HE  LYS A 209     -24.331  73.844 -15.146  1.00  0.540          H  
ATOM   3348 1HZ  LYS A 209     -23.522  76.008 -14.497  1.00  0.540          H  
ATOM   3349 2HZ  LYS A 209     -24.298  76.111 -15.949  1.00  0.540          H  
ATOM   3350 3HZ  LYS A 209     -25.036  76.655 -14.579  1.00  0.540          H  
ATOM   3351  N   GLN A 210     -30.785  71.417 -17.325  1.00  0.400          N  
ATOM   3352  CA  GLN A 210     -32.160  71.467 -17.789  1.00  0.460          C  
ATOM   3353  C   GLN A 210     -32.819  70.080 -17.975  1.00  0.420          C  
ATOM   3354  O   GLN A 210     -33.829  69.983 -18.675  1.00  0.420          O  
ATOM   3355  CB  GLN A 210     -32.209  72.253 -19.113  1.00  0.620          C  
ATOM   3356  CG  GLN A 210     -31.808  73.747 -19.026  1.00  0.620          C  
ATOM   3357  CD  GLN A 210     -31.840  74.493 -20.422  1.00  0.620          C  
ATOM   3358  OE1 GLN A 210     -32.864  74.603 -21.123  1.00  0.620          O  
ATOM   3359  NE2 GLN A 210     -30.692  75.023 -20.801  1.00  0.620          N  
ATOM   3360  H   GLN A 210     -30.039  71.304 -18.026  1.00  0.480          H  
ATOM   3361  HA  GLN A 210     -32.744  72.009 -17.048  1.00  0.550          H  
ATOM   3362 1HB  GLN A 210     -31.508  71.784 -19.805  1.00  0.740          H  
ATOM   3363 2HB  GLN A 210     -33.198  72.192 -19.550  1.00  0.740          H  
ATOM   3364 1HG  GLN A 210     -32.487  74.253 -18.345  1.00  0.740          H  
ATOM   3365 2HG  GLN A 210     -30.787  73.797 -18.642  1.00  0.740          H  
ATOM   3366 1HE2 GLN A 210     -30.625  75.519 -21.663  1.00  0.740          H  
ATOM   3367 2HE2 GLN A 210     -29.890  74.938 -20.209  1.00  0.740          H  
ATOM   3368  N   SER A 211     -32.249  68.998 -17.413  1.00  0.400          N  
ATOM   3369  CA  SER A 211     -32.824  67.645 -17.578  1.00  0.420          C  
ATOM   3370  C   SER A 211     -33.029  67.299 -19.057  1.00  0.400          C  
ATOM   3371  O   SER A 211     -34.063  66.769 -19.474  1.00  0.440          O  
ATOM   3372  CB  SER A 211     -34.131  67.498 -16.808  1.00  0.580          C  
ATOM   3373  OG  SER A 211     -33.936  67.621 -15.417  1.00  0.580          O  
ATOM   3374  H   SER A 211     -31.396  69.102 -16.851  1.00  0.480          H  
ATOM   3375  HA  SER A 211     -32.111  66.929 -17.167  1.00  0.500          H  
ATOM   3376 1HB  SER A 211     -34.840  68.251 -17.143  1.00  0.700          H  
ATOM   3377 2HB  SER A 211     -34.570  66.527 -17.028  1.00  0.700          H  
ATOM   3378  HG  SER A 211     -34.814  67.661 -15.033  1.00  0.700          H  
ATOM   3379  N   CYS A 212     -31.994  67.606 -19.824  1.00  0.370          N  
ATOM   3380  CA  CYS A 212     -31.788  67.448 -21.252  1.00  0.370          C  
ATOM   3381  C   CYS A 212     -32.702  68.285 -22.130  1.00  0.380          C  
ATOM   3382  O   CYS A 212     -32.661  68.135 -23.350  1.00  0.400          O  
ATOM   3383  CB  CYS A 212     -31.971  65.996 -21.669  1.00  0.520          C  
ATOM   3384  SG  CYS A 212     -30.891  64.813 -20.811  1.00  0.520          S  
ATOM   3385  H   CYS A 212     -31.210  68.039 -19.351  1.00  0.440          H  
ATOM   3386  HA  CYS A 212     -30.764  67.737 -21.464  1.00  0.440          H  
ATOM   3387 1HB  CYS A 212     -33.006  65.695 -21.511  1.00  0.620          H  
ATOM   3388 2HB  CYS A 212     -31.773  65.925 -22.735  1.00  0.620          H  
ATOM   3389  N   SER A 213     -33.428  69.235 -21.547  1.00  0.380          N  
ATOM   3390  CA  SER A 213     -34.246  70.160 -22.311  1.00  0.410          C  
ATOM   3391  C   SER A 213     -33.386  71.335 -22.708  1.00  0.510          C  
ATOM   3392  O   SER A 213     -32.403  71.635 -22.045  1.00  1.060          O  
ATOM   3393  CB  SER A 213     -35.446  70.619 -21.522  1.00  0.560          C  
ATOM   3394  OG  SER A 213     -36.170  71.582 -22.239  1.00  0.560          O  
ATOM   3395  H   SER A 213     -33.457  69.316 -20.527  1.00  0.460          H  
ATOM   3396  HA  SER A 213     -34.593  69.675 -23.212  1.00  0.490          H  
ATOM   3397 1HB  SER A 213     -36.082  69.765 -21.297  1.00  0.670          H  
ATOM   3398 2HB  SER A 213     -35.120  71.040 -20.577  1.00  0.670          H  
ATOM   3399  HG  SER A 213     -36.889  71.851 -21.662  1.00  0.670          H  
ATOM   3400  N   ILE A 214     -33.684  71.944 -23.835  1.00  0.360          N  
ATOM   3401  CA  ILE A 214     -32.954  73.118 -24.273  1.00  0.370          C  
ATOM   3402  C   ILE A 214     -33.878  74.300 -24.479  1.00  0.400          C  
ATOM   3403  O   ILE A 214     -34.688  74.292 -25.397  1.00  0.650          O  
ATOM   3404  CB  ILE A 214     -32.221  72.821 -25.607  1.00  0.510          C  
ATOM   3405  CG1 ILE A 214     -31.201  71.684 -25.424  1.00  0.510          C  
ATOM   3406  CG2 ILE A 214     -31.609  74.065 -26.203  1.00  0.510          C  
ATOM   3407  CD1 ILE A 214     -30.565  71.220 -26.721  1.00  0.510          C  
ATOM   3408  H   ILE A 214     -34.496  71.626 -24.345  1.00  0.430          H  
ATOM   3409  HA  ILE A 214     -32.224  73.385 -23.509  1.00  0.440          H  
ATOM   3410  HB  ILE A 214     -32.954  72.450 -26.308  1.00  0.620          H  
ATOM   3411 1HG1 ILE A 214     -30.420  72.012 -24.738  1.00  0.620          H  
ATOM   3412 2HG1 ILE A 214     -31.707  70.822 -24.983  1.00  0.620          H  
ATOM   3413 1HG2 ILE A 214     -31.165  73.850 -27.154  1.00  0.620          H  
ATOM   3414 2HG2 ILE A 214     -32.376  74.776 -26.368  1.00  0.620          H  
ATOM   3415 3HG2 ILE A 214     -30.853  74.477 -25.530  1.00  0.620          H  
ATOM   3416 1HD1 ILE A 214     -29.887  70.430 -26.520  1.00  0.620          H  
ATOM   3417 2HD1 ILE A 214     -31.351  70.862 -27.393  1.00  0.620          H  
ATOM   3418 3HD1 ILE A 214     -30.017  72.015 -27.195  1.00  0.620          H  
ATOM   3419  N   SER A 215     -33.700  75.362 -23.702  1.00  0.500          N  
ATOM   3420  CA  SER A 215     -34.525  76.563 -23.851  1.00  0.720          C  
ATOM   3421  C   SER A 215     -34.143  77.433 -25.062  1.00  0.690          C  
ATOM   3422  O   SER A 215     -34.909  78.299 -25.487  1.00  1.010          O  
ATOM   3423  CB  SER A 215     -34.403  77.410 -22.604  1.00  0.920          C  
ATOM   3424  OG  SER A 215     -33.116  77.971 -22.505  1.00  0.920          O  
ATOM   3425  H   SER A 215     -33.063  75.286 -22.905  1.00  0.600          H  
ATOM   3426  HA  SER A 215     -35.562  76.247 -23.968  1.00  0.860          H  
ATOM   3427 1HB  SER A 215     -35.149  78.201 -22.624  1.00  1.100          H  
ATOM   3428 2HB  SER A 215     -34.600  76.791 -21.728  1.00  1.100          H  
ATOM   3429  HG  SER A 215     -33.095  78.435 -21.662  1.00  1.100          H  
ATOM   3430  N   ASN A 216     -32.966  77.194 -25.623  1.00  0.420          N  
ATOM   3431  CA  ASN A 216     -32.446  77.982 -26.736  1.00  0.380          C  
ATOM   3432  C   ASN A 216     -31.841  77.140 -27.854  1.00  0.370          C  
ATOM   3433  O   ASN A 216     -30.749  76.576 -27.703  1.00  0.350          O  
ATOM   3434  CB  ASN A 216     -31.423  78.996 -26.264  1.00  0.550          C  
ATOM   3435  CG  ASN A 216     -30.955  79.892 -27.406  1.00  0.550          C  
ATOM   3436  OD1 ASN A 216     -31.417  79.723 -28.554  1.00  0.550          O  
ATOM   3437  ND2 ASN A 216     -30.054  80.804 -27.122  1.00  0.550          N  
ATOM   3438  H   ASN A 216     -32.417  76.450 -25.221  1.00  0.500          H  
ATOM   3439  HA  ASN A 216     -33.280  78.531 -27.174  1.00  0.460          H  
ATOM   3440 1HB  ASN A 216     -31.860  79.615 -25.477  1.00  0.660          H  
ATOM   3441 2HB  ASN A 216     -30.563  78.479 -25.841  1.00  0.660          H  
ATOM   3442 1HD2 ASN A 216     -29.684  81.415 -27.863  1.00  0.660          H  
ATOM   3443 2HD2 ASN A 216     -29.710  80.897 -26.189  1.00  0.660          H  
ATOM   3444  N   ILE A 217     -32.530  77.112 -28.998  1.00  0.380          N  
ATOM   3445  CA  ILE A 217     -32.165  76.330 -30.184  1.00  0.380          C  
ATOM   3446  C   ILE A 217     -30.740  76.574 -30.668  1.00  0.340          C  
ATOM   3447  O   ILE A 217     -30.143  75.699 -31.303  1.00  0.340          O  
ATOM   3448  CB  ILE A 217     -33.141  76.621 -31.355  1.00  0.530          C  
ATOM   3449  CG1 ILE A 217     -32.975  75.573 -32.534  1.00  0.530          C  
ATOM   3450  CG2 ILE A 217     -32.936  78.053 -31.891  1.00  0.530          C  
ATOM   3451  CD1 ILE A 217     -33.340  74.132 -32.203  1.00  0.530          C  
ATOM   3452  H   ILE A 217     -33.389  77.643 -29.014  1.00  0.460          H  
ATOM   3453  HA  ILE A 217     -32.252  75.284 -29.909  1.00  0.460          H  
ATOM   3454  HB  ILE A 217     -34.147  76.543 -30.992  1.00  0.640          H  
ATOM   3455 1HG1 ILE A 217     -33.612  75.893 -33.356  1.00  0.640          H  
ATOM   3456 2HG1 ILE A 217     -31.952  75.585 -32.883  1.00  0.640          H  
ATOM   3457 1HG2 ILE A 217     -33.656  78.244 -32.684  1.00  0.640          H  
ATOM   3458 2HG2 ILE A 217     -33.086  78.773 -31.089  1.00  0.640          H  
ATOM   3459 3HG2 ILE A 217     -31.938  78.175 -32.296  1.00  0.640          H  
ATOM   3460 1HD1 ILE A 217     -33.200  73.522 -33.092  1.00  0.640          H  
ATOM   3461 2HD1 ILE A 217     -32.713  73.744 -31.412  1.00  0.640          H  
ATOM   3462 3HD1 ILE A 217     -34.375  74.088 -31.898  1.00  0.640          H  
ATOM   3463  N   GLU A 218     -30.161  77.726 -30.326  1.00  0.320          N  
ATOM   3464  CA  GLU A 218     -28.807  78.046 -30.747  1.00  0.300          C  
ATOM   3465  C   GLU A 218     -27.820  77.003 -30.225  1.00  0.290          C  
ATOM   3466  O   GLU A 218     -26.734  76.851 -30.785  1.00  0.290          O  
ATOM   3467  CB  GLU A 218     -28.402  79.450 -30.297  1.00  0.430          C  
ATOM   3468  CG  GLU A 218     -29.138  80.579 -31.053  1.00  0.430          C  
ATOM   3469  CD  GLU A 218     -28.787  81.997 -30.591  1.00  0.430          C  
ATOM   3470  OE1 GLU A 218     -28.734  82.254 -29.401  1.00  0.430          O  
ATOM   3471  OE2 GLU A 218     -28.567  82.821 -31.450  1.00  0.430          O  
ATOM   3472  H   GLU A 218     -30.689  78.401 -29.767  1.00  0.380          H  
ATOM   3473  HA  GLU A 218     -28.777  78.032 -31.830  1.00  0.360          H  
ATOM   3474 1HB  GLU A 218     -28.590  79.558 -29.236  1.00  0.510          H  
ATOM   3475 2HB  GLU A 218     -27.333  79.585 -30.454  1.00  0.510          H  
ATOM   3476 1HG  GLU A 218     -28.901  80.490 -32.112  1.00  0.510          H  
ATOM   3477 2HG  GLU A 218     -30.211  80.425 -30.942  1.00  0.510          H  
ATOM   3478  N   THR A 219     -28.177  76.314 -29.131  1.00  0.290          N  
ATOM   3479  CA  THR A 219     -27.362  75.266 -28.526  1.00  0.300          C  
ATOM   3480  C   THR A 219     -27.211  74.112 -29.511  1.00  0.280          C  
ATOM   3481  O   THR A 219     -26.128  73.529 -29.648  1.00  0.280          O  
ATOM   3482  CB  THR A 219     -28.015  74.734 -27.226  1.00  0.420          C  
ATOM   3483  OG1 THR A 219     -28.126  75.796 -26.272  1.00  0.420          O  
ATOM   3484  CG2 THR A 219     -27.202  73.583 -26.614  1.00  0.420          C  
ATOM   3485  H   THR A 219     -29.094  76.498 -28.718  1.00  0.350          H  
ATOM   3486  HA  THR A 219     -26.374  75.667 -28.302  1.00  0.360          H  
ATOM   3487  HB  THR A 219     -28.999  74.376 -27.462  1.00  0.500          H  
ATOM   3488  HG1 THR A 219     -28.815  76.409 -26.572  1.00  0.500          H  
ATOM   3489 1HG2 THR A 219     -27.698  73.233 -25.709  1.00  0.500          H  
ATOM   3490 2HG2 THR A 219     -27.131  72.758 -27.319  1.00  0.500          H  
ATOM   3491 3HG2 THR A 219     -26.201  73.934 -26.365  1.00  0.500          H  
ATOM   3492  N   VAL A 220     -28.322  73.753 -30.162  1.00  0.270          N  
ATOM   3493  CA  VAL A 220     -28.358  72.652 -31.099  1.00  0.270          C  
ATOM   3494  C   VAL A 220     -27.559  73.045 -32.315  1.00  0.260          C  
ATOM   3495  O   VAL A 220     -26.745  72.264 -32.805  1.00  0.240          O  
ATOM   3496  CB  VAL A 220     -29.809  72.300 -31.509  1.00  0.380          C  
ATOM   3497  CG1 VAL A 220     -29.809  71.247 -32.627  1.00  0.380          C  
ATOM   3498  CG2 VAL A 220     -30.581  71.783 -30.288  1.00  0.380          C  
ATOM   3499  H   VAL A 220     -29.154  74.326 -30.058  1.00  0.320          H  
ATOM   3500  HA  VAL A 220     -27.895  71.780 -30.642  1.00  0.320          H  
ATOM   3501  HB  VAL A 220     -30.294  73.194 -31.902  1.00  0.450          H  
ATOM   3502 1HG1 VAL A 220     -30.827  71.041 -32.903  1.00  0.450          H  
ATOM   3503 2HG1 VAL A 220     -29.279  71.623 -33.496  1.00  0.450          H  
ATOM   3504 3HG1 VAL A 220     -29.329  70.330 -32.279  1.00  0.450          H  
ATOM   3505 1HG2 VAL A 220     -31.607  71.540 -30.568  1.00  0.450          H  
ATOM   3506 2HG2 VAL A 220     -30.092  70.894 -29.911  1.00  0.450          H  
ATOM   3507 3HG2 VAL A 220     -30.590  72.549 -29.517  1.00  0.450          H  
ATOM   3508  N   ILE A 221     -27.786  74.272 -32.776  1.00  0.270          N  
ATOM   3509  CA  ILE A 221     -27.133  74.780 -33.964  1.00  0.260          C  
ATOM   3510  C   ILE A 221     -25.623  74.837 -33.778  1.00  0.240          C  
ATOM   3511  O   ILE A 221     -24.896  74.391 -34.667  1.00  0.230          O  
ATOM   3512  CB  ILE A 221     -27.684  76.174 -34.301  1.00  0.370          C  
ATOM   3513  CG1 ILE A 221     -29.178  76.020 -34.724  1.00  0.370          C  
ATOM   3514  CG2 ILE A 221     -26.830  76.822 -35.426  1.00  0.370          C  
ATOM   3515  CD1 ILE A 221     -29.967  77.312 -34.776  1.00  0.370          C  
ATOM   3516  H   ILE A 221     -28.478  74.845 -32.286  1.00  0.320          H  
ATOM   3517  HA  ILE A 221     -27.352  74.111 -34.791  1.00  0.310          H  
ATOM   3518  HB  ILE A 221     -27.649  76.798 -33.422  1.00  0.440          H  
ATOM   3519 1HG1 ILE A 221     -29.211  75.551 -35.706  1.00  0.440          H  
ATOM   3520 2HG1 ILE A 221     -29.672  75.357 -34.012  1.00  0.440          H  
ATOM   3521 1HG2 ILE A 221     -27.215  77.805 -35.667  1.00  0.440          H  
ATOM   3522 2HG2 ILE A 221     -25.796  76.929 -35.104  1.00  0.440          H  
ATOM   3523 3HG2 ILE A 221     -26.863  76.191 -36.316  1.00  0.440          H  
ATOM   3524 1HD1 ILE A 221     -30.992  77.092 -35.070  1.00  0.440          H  
ATOM   3525 2HD1 ILE A 221     -29.972  77.777 -33.797  1.00  0.440          H  
ATOM   3526 3HD1 ILE A 221     -29.530  77.994 -35.494  1.00  0.440          H  
ATOM   3527  N   GLU A 222     -25.138  75.390 -32.657  1.00  0.240          N  
ATOM   3528  CA  GLU A 222     -23.701  75.440 -32.438  1.00  0.220          C  
ATOM   3529  C   GLU A 222     -23.104  74.043 -32.430  1.00  0.210          C  
ATOM   3530  O   GLU A 222     -22.050  73.820 -33.039  1.00  0.200          O  
ATOM   3531  CB  GLU A 222     -23.344  76.129 -31.122  1.00  0.320          C  
ATOM   3532  CG  GLU A 222     -21.825  76.244 -30.900  1.00  0.320          C  
ATOM   3533  CD  GLU A 222     -21.433  76.942 -29.647  1.00  0.320          C  
ATOM   3534  OE1 GLU A 222     -22.065  76.721 -28.636  1.00  0.320          O  
ATOM   3535  OE2 GLU A 222     -20.479  77.680 -29.686  1.00  0.320          O  
ATOM   3536  H   GLU A 222     -25.769  75.789 -31.957  1.00  0.290          H  
ATOM   3537  HA  GLU A 222     -23.249  76.002 -33.256  1.00  0.260          H  
ATOM   3538 1HB  GLU A 222     -23.776  77.130 -31.105  1.00  0.380          H  
ATOM   3539 2HB  GLU A 222     -23.778  75.569 -30.289  1.00  0.380          H  
ATOM   3540 1HG  GLU A 222     -21.403  75.240 -30.865  1.00  0.380          H  
ATOM   3541 2HG  GLU A 222     -21.385  76.759 -31.753  1.00  0.380          H  
ATOM   3542  N   PHE A 223     -23.760  73.092 -31.739  1.00  0.210          N  
ATOM   3543  CA  PHE A 223     -23.242  71.739 -31.707  1.00  0.200          C  
ATOM   3544  C   PHE A 223     -23.179  71.172 -33.109  1.00  0.190          C  
ATOM   3545  O   PHE A 223     -22.171  70.570 -33.471  1.00  0.180          O  
ATOM   3546  CB  PHE A 223     -24.014  70.812 -30.772  1.00  0.280          C  
ATOM   3547  CG  PHE A 223     -23.432  69.391 -30.765  1.00  0.280          C  
ATOM   3548  CD1 PHE A 223     -22.161  69.156 -30.257  1.00  0.280          C  
ATOM   3549  CD2 PHE A 223     -24.144  68.304 -31.223  1.00  0.280          C  
ATOM   3550  CE1 PHE A 223     -21.624  67.909 -30.222  1.00  0.280          C  
ATOM   3551  CE2 PHE A 223     -23.588  67.028 -31.180  1.00  0.280          C  
ATOM   3552  CZ  PHE A 223     -22.327  66.842 -30.680  1.00  0.280          C  
ATOM   3553  H   PHE A 223     -24.611  73.315 -31.210  1.00  0.250          H  
ATOM   3554  HA  PHE A 223     -22.223  71.788 -31.327  1.00  0.240          H  
ATOM   3555 1HB  PHE A 223     -24.002  71.211 -29.758  1.00  0.340          H  
ATOM   3556 2HB  PHE A 223     -25.059  70.765 -31.091  1.00  0.340          H  
ATOM   3557  HD1 PHE A 223     -21.577  69.979 -29.893  1.00  0.340          H  
ATOM   3558  HD2 PHE A 223     -25.145  68.457 -31.618  1.00  0.340          H  
ATOM   3559  HE1 PHE A 223     -20.634  67.778 -29.829  1.00  0.340          H  
ATOM   3560  HE2 PHE A 223     -24.144  66.174 -31.543  1.00  0.340          H  
ATOM   3561  HZ  PHE A 223     -21.892  65.850 -30.646  1.00  0.340          H  
ATOM   3562  N   GLN A 224     -24.248  71.337 -33.901  1.00  0.200          N  
ATOM   3563  CA  GLN A 224     -24.257  70.818 -35.263  1.00  0.200          C  
ATOM   3564  C   GLN A 224     -23.127  71.398 -36.088  1.00  0.200          C  
ATOM   3565  O   GLN A 224     -22.452  70.677 -36.815  1.00  0.190          O  
ATOM   3566  CB  GLN A 224     -25.567  71.184 -35.966  1.00  0.280          C  
ATOM   3567  CG  GLN A 224     -26.745  70.443 -35.489  1.00  0.280          C  
ATOM   3568  CD  GLN A 224     -28.057  70.957 -36.031  1.00  0.280          C  
ATOM   3569  OE1 GLN A 224     -28.228  72.168 -36.208  1.00  0.280          O  
ATOM   3570  NE2 GLN A 224     -28.992  70.051 -36.307  1.00  0.280          N  
ATOM   3571  H   GLN A 224     -25.077  71.823 -33.545  1.00  0.240          H  
ATOM   3572  HA  GLN A 224     -24.152  69.735 -35.225  1.00  0.240          H  
ATOM   3573 1HB  GLN A 224     -25.762  72.244 -35.827  1.00  0.340          H  
ATOM   3574 2HB  GLN A 224     -25.467  71.006 -37.035  1.00  0.340          H  
ATOM   3575 1HG  GLN A 224     -26.613  69.462 -35.874  1.00  0.340          H  
ATOM   3576 2HG  GLN A 224     -26.773  70.423 -34.411  1.00  0.340          H  
ATOM   3577 1HE2 GLN A 224     -29.876  70.338 -36.669  1.00  0.340          H  
ATOM   3578 2HE2 GLN A 224     -28.806  69.046 -36.165  1.00  0.340          H  
ATOM   3579  N   GLN A 225     -22.871  72.694 -35.957  1.00  0.200          N  
ATOM   3580  CA  GLN A 225     -21.805  73.304 -36.737  1.00  0.200          C  
ATOM   3581  C   GLN A 225     -20.438  72.708 -36.392  1.00  0.190          C  
ATOM   3582  O   GLN A 225     -19.626  72.442 -37.285  1.00  0.200          O  
ATOM   3583  CB  GLN A 225     -21.806  74.811 -36.487  1.00  0.280          C  
ATOM   3584  CG  GLN A 225     -23.006  75.536 -37.086  1.00  0.280          C  
ATOM   3585  CD  GLN A 225     -23.089  76.967 -36.625  1.00  0.280          C  
ATOM   3586  OE1 GLN A 225     -22.415  77.346 -35.663  1.00  0.280          O  
ATOM   3587  NE2 GLN A 225     -23.905  77.769 -37.297  1.00  0.280          N  
ATOM   3588  H   GLN A 225     -23.475  73.272 -35.361  1.00  0.240          H  
ATOM   3589  HA  GLN A 225     -22.002  73.118 -37.791  1.00  0.240          H  
ATOM   3590 1HB  GLN A 225     -21.811  74.990 -35.411  1.00  0.340          H  
ATOM   3591 2HB  GLN A 225     -20.898  75.251 -36.891  1.00  0.340          H  
ATOM   3592 1HG  GLN A 225     -22.902  75.536 -38.168  1.00  0.340          H  
ATOM   3593 2HG  GLN A 225     -23.919  75.026 -36.808  1.00  0.340          H  
ATOM   3594 1HE2 GLN A 225     -23.996  78.729 -37.030  1.00  0.340          H  
ATOM   3595 2HE2 GLN A 225     -24.432  77.416 -38.072  1.00  0.340          H  
ATOM   3596  N   LYS A 226     -20.205  72.454 -35.100  1.00  0.190          N  
ATOM   3597  CA  LYS A 226     -18.953  71.864 -34.633  1.00  0.190          C  
ATOM   3598  C   LYS A 226     -18.843  70.375 -34.973  1.00  0.190          C  
ATOM   3599  O   LYS A 226     -17.772  69.897 -35.357  1.00  0.240          O  
ATOM   3600  CB  LYS A 226     -18.807  72.076 -33.124  1.00  0.270          C  
ATOM   3601  CG  LYS A 226     -18.551  73.528 -32.743  1.00  0.270          C  
ATOM   3602  CD  LYS A 226     -18.431  73.721 -31.238  1.00  0.270          C  
ATOM   3603  CE  LYS A 226     -18.200  75.204 -30.878  1.00  0.270          C  
ATOM   3604  NZ  LYS A 226     -16.853  75.697 -31.303  1.00  0.270          N  
ATOM   3605  H   LYS A 226     -20.911  72.752 -34.415  1.00  0.230          H  
ATOM   3606  HA  LYS A 226     -18.133  72.377 -35.134  1.00  0.230          H  
ATOM   3607 1HB  LYS A 226     -19.727  71.752 -32.626  1.00  0.320          H  
ATOM   3608 2HB  LYS A 226     -17.990  71.463 -32.744  1.00  0.320          H  
ATOM   3609 1HG  LYS A 226     -17.642  73.864 -33.232  1.00  0.320          H  
ATOM   3610 2HG  LYS A 226     -19.384  74.137 -33.105  1.00  0.320          H  
ATOM   3611 1HD  LYS A 226     -19.362  73.395 -30.767  1.00  0.320          H  
ATOM   3612 2HD  LYS A 226     -17.613  73.116 -30.843  1.00  0.320          H  
ATOM   3613 1HE  LYS A 226     -18.957  75.805 -31.369  1.00  0.320          H  
ATOM   3614 2HE  LYS A 226     -18.295  75.331 -29.807  1.00  0.320          H  
ATOM   3615 1HZ  LYS A 226     -16.762  76.671 -31.044  1.00  0.320          H  
ATOM   3616 2HZ  LYS A 226     -16.134  75.157 -30.841  1.00  0.320          H  
ATOM   3617 3HZ  LYS A 226     -16.752  75.608 -32.300  1.00  0.320          H  
ATOM   3618  N   ASN A 227     -19.958  69.656 -34.852  1.00  0.160          N  
ATOM   3619  CA  ASN A 227     -20.047  68.224 -35.089  1.00  0.160          C  
ATOM   3620  C   ASN A 227     -20.001  67.874 -36.574  1.00  0.160          C  
ATOM   3621  O   ASN A 227     -19.417  66.856 -36.955  1.00  0.150          O  
ATOM   3622  CB  ASN A 227     -21.305  67.687 -34.416  1.00  0.220          C  
ATOM   3623  CG  ASN A 227     -21.468  66.200 -34.486  1.00  0.220          C  
ATOM   3624  OD1 ASN A 227     -20.493  65.461 -34.384  1.00  0.220          O  
ATOM   3625  ND2 ASN A 227     -22.690  65.756 -34.637  1.00  0.220          N  
ATOM   3626  H   ASN A 227     -20.797  70.124 -34.517  1.00  0.190          H  
ATOM   3627  HA  ASN A 227     -19.184  67.749 -34.620  1.00  0.190          H  
ATOM   3628 1HB  ASN A 227     -21.302  67.990 -33.368  1.00  0.270          H  
ATOM   3629 2HB  ASN A 227     -22.177  68.152 -34.875  1.00  0.270          H  
ATOM   3630 1HD2 ASN A 227     -22.874  64.772 -34.669  1.00  0.270          H  
ATOM   3631 2HD2 ASN A 227     -23.450  66.407 -34.718  1.00  0.270          H  
ATOM   3632  N   ASN A 228     -20.539  68.736 -37.432  1.00  0.170          N  
ATOM   3633  CA  ASN A 228     -20.545  68.446 -38.852  1.00  0.180          C  
ATOM   3634  C   ASN A 228     -19.148  68.247 -39.413  1.00  0.170          C  
ATOM   3635  O   ASN A 228     -18.971  67.425 -40.309  1.00  0.190          O  
ATOM   3636  CB  ASN A 228     -21.262  69.535 -39.626  1.00  0.250          C  
ATOM   3637  CG  ASN A 228     -22.766  69.482 -39.483  1.00  0.250          C  
ATOM   3638  OD1 ASN A 228     -23.356  68.450 -39.141  1.00  0.250          O  
ATOM   3639  ND2 ASN A 228     -23.403  70.593 -39.747  1.00  0.250          N  
ATOM   3640  H   ASN A 228     -21.035  69.558 -37.085  1.00  0.200          H  
ATOM   3641  HA  ASN A 228     -21.083  67.516 -39.005  1.00  0.220          H  
ATOM   3642 1HB  ASN A 228     -20.916  70.510 -39.269  1.00  0.300          H  
ATOM   3643 2HB  ASN A 228     -21.004  69.462 -40.681  1.00  0.300          H  
ATOM   3644 1HD2 ASN A 228     -24.397  70.626 -39.673  1.00  0.300          H  
ATOM   3645 2HD2 ASN A 228     -22.895  71.408 -40.021  1.00  0.300          H  
ATOM   3646  N   ARG A 229     -18.142  68.955 -38.901  1.00  0.150          N  
ATOM   3647  CA  ARG A 229     -16.813  68.760 -39.451  1.00  0.140          C  
ATOM   3648  C   ARG A 229     -16.319  67.340 -39.156  1.00  0.140          C  
ATOM   3649  O   ARG A 229     -15.762  66.684 -40.036  1.00  0.150          O  
ATOM   3650  CB  ARG A 229     -15.852  69.812 -38.943  1.00  0.200          C  
ATOM   3651  CG  ARG A 229     -14.491  69.746 -39.576  1.00  0.200          C  
ATOM   3652  CD  ARG A 229     -13.657  70.910 -39.245  1.00  0.200          C  
ATOM   3653  NE  ARG A 229     -12.345  70.754 -39.831  1.00  0.200          N  
ATOM   3654  CZ  ARG A 229     -11.240  71.463 -39.566  1.00  0.200          C  
ATOM   3655  NH1 ARG A 229     -11.205  72.440 -38.674  1.00  0.200          N  
ATOM   3656  NH2 ARG A 229     -10.186  71.135 -40.253  1.00  0.200          N  
ATOM   3657  H   ARG A 229     -18.313  69.628 -38.157  1.00  0.180          H  
ATOM   3658  HA  ARG A 229     -16.875  68.874 -40.534  1.00  0.170          H  
ATOM   3659 1HB  ARG A 229     -16.265  70.802 -39.130  1.00  0.240          H  
ATOM   3660 2HB  ARG A 229     -15.734  69.706 -37.864  1.00  0.240          H  
ATOM   3661 1HG  ARG A 229     -13.974  68.856 -39.223  1.00  0.240          H  
ATOM   3662 2HG  ARG A 229     -14.582  69.694 -40.658  1.00  0.240          H  
ATOM   3663 1HD  ARG A 229     -14.112  71.806 -39.667  1.00  0.240          H  
ATOM   3664 2HD  ARG A 229     -13.566  71.023 -38.170  1.00  0.240          H  
ATOM   3665  HE  ARG A 229     -12.223  70.043 -40.569  1.00  0.240          H  
ATOM   3666 1HH1 ARG A 229     -12.025  72.688 -38.151  1.00  0.240          H  
ATOM   3667 2HH1 ARG A 229     -10.318  72.952 -38.516  1.00  0.240          H  
ATOM   3668 1HH2 ARG A 229     -10.295  70.367 -40.927  1.00  0.240          H  
ATOM   3669 2HH2 ARG A 229      -9.306  71.651 -40.153  1.00  0.240          H  
ATOM   3670  N   LEU A 230     -16.545  66.842 -37.937  1.00  0.130          N  
ATOM   3671  CA  LEU A 230     -16.128  65.486 -37.603  1.00  0.130          C  
ATOM   3672  C   LEU A 230     -16.887  64.469 -38.449  1.00  0.140          C  
ATOM   3673  O   LEU A 230     -16.315  63.455 -38.883  1.00  0.150          O  
ATOM   3674  CB  LEU A 230     -16.366  65.171 -36.117  1.00  0.180          C  
ATOM   3675  CG  LEU A 230     -15.940  63.731 -35.623  1.00  0.180          C  
ATOM   3676  CD1 LEU A 230     -14.444  63.504 -35.835  1.00  0.180          C  
ATOM   3677  CD2 LEU A 230     -16.300  63.594 -34.160  1.00  0.180          C  
ATOM   3678  H   LEU A 230     -17.001  67.413 -37.233  1.00  0.160          H  
ATOM   3679  HA  LEU A 230     -15.068  65.403 -37.826  1.00  0.160          H  
ATOM   3680 1HB  LEU A 230     -15.826  65.901 -35.520  1.00  0.220          H  
ATOM   3681 2HB  LEU A 230     -17.437  65.291 -35.912  1.00  0.220          H  
ATOM   3682  HG  LEU A 230     -16.480  62.970 -36.193  1.00  0.220          H  
ATOM   3683 1HD1 LEU A 230     -14.191  62.512 -35.477  1.00  0.220          H  
ATOM   3684 2HD1 LEU A 230     -14.183  63.574 -36.888  1.00  0.220          H  
ATOM   3685 3HD1 LEU A 230     -13.895  64.240 -35.282  1.00  0.220          H  
ATOM   3686 1HD2 LEU A 230     -16.031  62.598 -33.804  1.00  0.220          H  
ATOM   3687 2HD2 LEU A 230     -15.769  64.347 -33.581  1.00  0.220          H  
ATOM   3688 3HD2 LEU A 230     -17.373  63.739 -34.050  1.00  0.220          H  
ATOM   3689  N   LEU A 231     -18.189  64.713 -38.652  1.00  0.150          N  
ATOM   3690  CA  LEU A 231     -19.008  63.783 -39.413  1.00  0.160          C  
ATOM   3691  C   LEU A 231     -18.514  63.695 -40.867  1.00  0.170          C  
ATOM   3692  O   LEU A 231     -18.417  62.590 -41.418  1.00  0.180          O  
ATOM   3693  CB  LEU A 231     -20.487  64.236 -39.401  1.00  0.220          C  
ATOM   3694  CG  LEU A 231     -21.259  64.228 -38.000  1.00  0.220          C  
ATOM   3695  CD1 LEU A 231     -22.643  64.835 -38.184  1.00  0.220          C  
ATOM   3696  CD2 LEU A 231     -21.350  62.857 -37.435  1.00  0.220          C  
ATOM   3697  H   LEU A 231     -18.608  65.550 -38.231  1.00  0.180          H  
ATOM   3698  HA  LEU A 231     -18.917  62.795 -38.970  1.00  0.190          H  
ATOM   3699 1HB  LEU A 231     -20.524  65.252 -39.787  1.00  0.260          H  
ATOM   3700 2HB  LEU A 231     -21.043  63.601 -40.087  1.00  0.260          H  
ATOM   3701  HG  LEU A 231     -20.720  64.846 -37.297  1.00  0.260          H  
ATOM   3702 1HD1 LEU A 231     -23.161  64.854 -37.229  1.00  0.260          H  
ATOM   3703 2HD1 LEU A 231     -22.563  65.847 -38.562  1.00  0.260          H  
ATOM   3704 3HD1 LEU A 231     -23.214  64.233 -38.887  1.00  0.260          H  
ATOM   3705 1HD2 LEU A 231     -21.864  62.892 -36.474  1.00  0.260          H  
ATOM   3706 2HD2 LEU A 231     -21.892  62.200 -38.112  1.00  0.260          H  
ATOM   3707 3HD2 LEU A 231     -20.359  62.495 -37.287  1.00  0.260          H  
ATOM   3708  N   GLU A 232     -18.138  64.837 -41.468  1.00  0.170          N  
ATOM   3709  CA  GLU A 232     -17.628  64.829 -42.838  1.00  0.180          C  
ATOM   3710  C   GLU A 232     -16.258  64.165 -42.927  1.00  0.180          C  
ATOM   3711  O   GLU A 232     -15.990  63.437 -43.888  1.00  0.190          O  
ATOM   3712  CB  GLU A 232     -17.597  66.238 -43.419  1.00  0.250          C  
ATOM   3713  CG  GLU A 232     -18.994  66.822 -43.690  1.00  0.250          C  
ATOM   3714  CD  GLU A 232     -19.787  65.995 -44.663  1.00  0.250          C  
ATOM   3715  OE1 GLU A 232     -19.214  65.489 -45.600  1.00  0.250          O  
ATOM   3716  OE2 GLU A 232     -20.969  65.853 -44.470  1.00  0.250          O  
ATOM   3717  H   GLU A 232     -18.279  65.732 -40.987  1.00  0.200          H  
ATOM   3718  HA  GLU A 232     -18.315  64.242 -43.446  1.00  0.220          H  
ATOM   3719 1HB  GLU A 232     -17.091  66.901 -42.713  1.00  0.300          H  
ATOM   3720 2HB  GLU A 232     -17.029  66.244 -44.349  1.00  0.300          H  
ATOM   3721 1HG  GLU A 232     -19.540  66.867 -42.751  1.00  0.300          H  
ATOM   3722 2HG  GLU A 232     -18.906  67.829 -44.067  1.00  0.300          H  
ATOM   3723  N   ILE A 233     -15.407  64.359 -41.911  1.00  0.170          N  
ATOM   3724  CA  ILE A 233     -14.107  63.707 -41.909  1.00  0.170          C  
ATOM   3725  C   ILE A 233     -14.345  62.198 -41.843  1.00  0.180          C  
ATOM   3726  O   ILE A 233     -13.723  61.437 -42.581  1.00  0.200          O  
ATOM   3727  CB  ILE A 233     -13.205  64.192 -40.737  1.00  0.240          C  
ATOM   3728  CG1 ILE A 233     -12.813  65.689 -40.965  1.00  0.240          C  
ATOM   3729  CG2 ILE A 233     -11.940  63.316 -40.632  1.00  0.240          C  
ATOM   3730  CD1 ILE A 233     -12.177  66.389 -39.763  1.00  0.240          C  
ATOM   3731  H   ILE A 233     -15.658  65.013 -41.161  1.00  0.200          H  
ATOM   3732  HA  ILE A 233     -13.600  63.934 -42.846  1.00  0.200          H  
ATOM   3733  HB  ILE A 233     -13.771  64.132 -39.807  1.00  0.290          H  
ATOM   3734 1HG1 ILE A 233     -12.116  65.745 -41.803  1.00  0.290          H  
ATOM   3735 2HG1 ILE A 233     -13.705  66.230 -41.230  1.00  0.290          H  
ATOM   3736 1HG2 ILE A 233     -11.320  63.645 -39.807  1.00  0.290          H  
ATOM   3737 2HG2 ILE A 233     -12.222  62.283 -40.464  1.00  0.290          H  
ATOM   3738 3HG2 ILE A 233     -11.374  63.388 -41.554  1.00  0.290          H  
ATOM   3739 1HD1 ILE A 233     -11.956  67.420 -40.018  1.00  0.290          H  
ATOM   3740 2HD1 ILE A 233     -12.870  66.369 -38.920  1.00  0.290          H  
ATOM   3741 3HD1 ILE A 233     -11.260  65.893 -39.494  1.00  0.290          H  
ATOM   3742  N   THR A 234     -15.245  61.760 -40.964  1.00  0.160          N  
ATOM   3743  CA  THR A 234     -15.531  60.345 -40.817  1.00  0.170          C  
ATOM   3744  C   THR A 234     -15.978  59.766 -42.157  1.00  0.180          C  
ATOM   3745  O   THR A 234     -15.492  58.708 -42.572  1.00  0.190          O  
ATOM   3746  CB  THR A 234     -16.618  60.118 -39.747  1.00  0.230          C  
ATOM   3747  OG1 THR A 234     -16.165  60.669 -38.497  1.00  0.230          O  
ATOM   3748  CG2 THR A 234     -16.877  58.597 -39.569  1.00  0.230          C  
ATOM   3749  H   THR A 234     -15.724  62.428 -40.358  1.00  0.190          H  
ATOM   3750  HA  THR A 234     -14.623  59.834 -40.517  1.00  0.200          H  
ATOM   3751  HB  THR A 234     -17.539  60.612 -40.041  1.00  0.280          H  
ATOM   3752  HG1 THR A 234     -16.128  61.652 -38.583  1.00  0.280          H  
ATOM   3753 1HG2 THR A 234     -17.631  58.446 -38.805  1.00  0.280          H  
ATOM   3754 2HG2 THR A 234     -17.229  58.163 -40.505  1.00  0.280          H  
ATOM   3755 3HG2 THR A 234     -15.967  58.096 -39.275  1.00  0.280          H  
ATOM   3756  N   ARG A 235     -16.896  60.459 -42.847  1.00  0.190          N  
ATOM   3757  CA  ARG A 235     -17.378  59.990 -44.138  1.00  0.200          C  
ATOM   3758  C   ARG A 235     -16.257  59.823 -45.153  1.00  0.210          C  
ATOM   3759  O   ARG A 235     -16.162  58.771 -45.797  1.00  0.220          O  
ATOM   3760  CB  ARG A 235     -18.405  60.954 -44.725  1.00  0.280          C  
ATOM   3761  CG  ARG A 235     -18.965  60.539 -46.105  1.00  0.280          C  
ATOM   3762  CD  ARG A 235     -19.864  61.588 -46.706  1.00  0.280          C  
ATOM   3763  NE  ARG A 235     -19.169  62.872 -46.917  1.00  0.280          N  
ATOM   3764  CZ  ARG A 235     -18.291  63.171 -47.902  1.00  0.280          C  
ATOM   3765  NH1 ARG A 235     -17.940  62.287 -48.823  1.00  0.280          N  
ATOM   3766  NH2 ARG A 235     -17.788  64.387 -47.913  1.00  0.280          N  
ATOM   3767  H   ARG A 235     -17.293  61.309 -42.436  1.00  0.230          H  
ATOM   3768  HA  ARG A 235     -17.857  59.025 -43.989  1.00  0.240          H  
ATOM   3769 1HB  ARG A 235     -19.240  61.061 -44.034  1.00  0.330          H  
ATOM   3770 2HB  ARG A 235     -17.950  61.938 -44.831  1.00  0.330          H  
ATOM   3771 1HG  ARG A 235     -18.147  60.356 -46.796  1.00  0.330          H  
ATOM   3772 2HG  ARG A 235     -19.545  59.623 -45.992  1.00  0.330          H  
ATOM   3773 1HD  ARG A 235     -20.248  61.241 -47.663  1.00  0.330          H  
ATOM   3774 2HD  ARG A 235     -20.699  61.769 -46.028  1.00  0.330          H  
ATOM   3775  HE  ARG A 235     -19.386  63.652 -46.270  1.00  0.330          H  
ATOM   3776 1HH1 ARG A 235     -18.334  61.360 -48.811  1.00  0.330          H  
ATOM   3777 2HH1 ARG A 235     -17.281  62.545 -49.544  1.00  0.330          H  
ATOM   3778 1HH2 ARG A 235     -18.092  65.039 -47.173  1.00  0.330          H  
ATOM   3779 2HH2 ARG A 235     -17.118  64.671 -48.612  1.00  0.330          H  
ATOM   3780  N   GLU A 236     -15.406  60.842 -45.315  1.00  0.200          N  
ATOM   3781  CA  GLU A 236     -14.351  60.753 -46.318  1.00  0.210          C  
ATOM   3782  C   GLU A 236     -13.377  59.616 -46.040  1.00  0.220          C  
ATOM   3783  O   GLU A 236     -12.938  58.927 -46.972  1.00  0.240          O  
ATOM   3784  CB  GLU A 236     -13.578  62.072 -46.414  1.00  0.290          C  
ATOM   3785  CG  GLU A 236     -14.347  63.234 -47.061  1.00  0.290          C  
ATOM   3786  CD  GLU A 236     -13.542  64.509 -47.082  1.00  0.290          C  
ATOM   3787  OE1 GLU A 236     -12.612  64.593 -46.314  1.00  0.290          O  
ATOM   3788  OE2 GLU A 236     -13.817  65.379 -47.882  1.00  0.290          O  
ATOM   3789  H   GLU A 236     -15.519  61.697 -44.753  1.00  0.240          H  
ATOM   3790  HA  GLU A 236     -14.822  60.565 -47.281  1.00  0.250          H  
ATOM   3791 1HB  GLU A 236     -13.287  62.386 -45.407  1.00  0.350          H  
ATOM   3792 2HB  GLU A 236     -12.667  61.917 -46.983  1.00  0.350          H  
ATOM   3793 1HG  GLU A 236     -14.620  62.961 -48.078  1.00  0.350          H  
ATOM   3794 2HG  GLU A 236     -15.267  63.398 -46.497  1.00  0.350          H  
ATOM   3795  N   PHE A 237     -13.043  59.409 -44.772  1.00  0.220          N  
ATOM   3796  CA  PHE A 237     -12.112  58.359 -44.424  1.00  0.250          C  
ATOM   3797  C   PHE A 237     -12.733  56.971 -44.527  1.00  0.240          C  
ATOM   3798  O   PHE A 237     -12.033  56.006 -44.853  1.00  0.240          O  
ATOM   3799  CB  PHE A 237     -11.469  58.703 -43.093  1.00  0.340          C  
ATOM   3800  CG  PHE A 237     -10.402  59.748 -43.345  1.00  0.340          C  
ATOM   3801  CD1 PHE A 237     -10.661  61.103 -43.343  1.00  0.340          C  
ATOM   3802  CD2 PHE A 237      -9.134  59.357 -43.613  1.00  0.340          C  
ATOM   3803  CE1 PHE A 237      -9.687  61.999 -43.609  1.00  0.340          C  
ATOM   3804  CE2 PHE A 237      -8.160  60.241 -43.873  1.00  0.340          C  
ATOM   3805  CZ  PHE A 237      -8.443  61.561 -43.876  1.00  0.340          C  
ATOM   3806  H   PHE A 237     -13.406  60.036 -44.043  1.00  0.260          H  
ATOM   3807  HA  PHE A 237     -11.304  58.396 -45.154  1.00  0.300          H  
ATOM   3808 1HB  PHE A 237     -12.220  59.117 -42.410  1.00  0.410          H  
ATOM   3809 2HB  PHE A 237     -11.020  57.825 -42.633  1.00  0.410          H  
ATOM   3810  HD1 PHE A 237     -11.625  61.462 -43.152  1.00  0.410          H  
ATOM   3811  HD2 PHE A 237      -8.914  58.333 -43.619  1.00  0.410          H  
ATOM   3812  HE1 PHE A 237      -9.908  63.068 -43.617  1.00  0.410          H  
ATOM   3813  HE2 PHE A 237      -7.151  59.893 -44.089  1.00  0.410          H  
ATOM   3814  HZ  PHE A 237      -7.690  62.252 -44.094  1.00  0.410          H  
ATOM   3815  N   SER A 238     -14.038  56.846 -44.284  1.00  0.240          N  
ATOM   3816  CA  SER A 238     -14.696  55.559 -44.450  1.00  0.250          C  
ATOM   3817  C   SER A 238     -14.672  55.174 -45.935  1.00  0.280          C  
ATOM   3818  O   SER A 238     -14.203  54.101 -46.330  1.00  0.450          O  
ATOM   3819  CB  SER A 238     -16.119  55.645 -43.929  1.00  0.350          C  
ATOM   3820  OG  SER A 238     -16.782  54.418 -44.027  1.00  0.350          O  
ATOM   3821  H   SER A 238     -14.577  57.643 -43.929  1.00  0.290          H  
ATOM   3822  HA  SER A 238     -14.149  54.804 -43.896  1.00  0.300          H  
ATOM   3823 1HB  SER A 238     -16.118  55.979 -42.898  1.00  0.420          H  
ATOM   3824 2HB  SER A 238     -16.664  56.398 -44.495  1.00  0.420          H  
ATOM   3825  HG  SER A 238     -17.540  54.491 -43.397  1.00  0.420          H  
ATOM   3826  N   VAL A 239     -15.068  56.122 -46.783  1.00  0.290          N  
ATOM   3827  CA  VAL A 239     -15.148  55.919 -48.227  1.00  0.310          C  
ATOM   3828  C   VAL A 239     -13.805  55.580 -48.866  1.00  0.310          C  
ATOM   3829  O   VAL A 239     -13.748  54.734 -49.758  1.00  0.350          O  
ATOM   3830  CB  VAL A 239     -15.768  57.159 -48.910  1.00  0.430          C  
ATOM   3831  CG1 VAL A 239     -15.661  57.057 -50.452  1.00  0.430          C  
ATOM   3832  CG2 VAL A 239     -17.239  57.262 -48.498  1.00  0.430          C  
ATOM   3833  H   VAL A 239     -15.389  57.010 -46.387  1.00  0.350          H  
ATOM   3834  HA  VAL A 239     -15.821  55.081 -48.401  1.00  0.370          H  
ATOM   3835  HB  VAL A 239     -15.229  58.054 -48.587  1.00  0.510          H  
ATOM   3836 1HG1 VAL A 239     -16.108  57.941 -50.900  1.00  0.510          H  
ATOM   3837 2HG1 VAL A 239     -14.618  56.996 -50.764  1.00  0.510          H  
ATOM   3838 3HG1 VAL A 239     -16.190  56.167 -50.796  1.00  0.510          H  
ATOM   3839 1HG2 VAL A 239     -17.686  58.140 -48.958  1.00  0.510          H  
ATOM   3840 2HG2 VAL A 239     -17.769  56.369 -48.825  1.00  0.510          H  
ATOM   3841 3HG2 VAL A 239     -17.317  57.345 -47.421  1.00  0.510          H  
ATOM   3842  N   ASN A 240     -12.738  56.251 -48.442  1.00  0.280          N  
ATOM   3843  CA  ASN A 240     -11.413  56.049 -49.008  1.00  0.290          C  
ATOM   3844  C   ASN A 240     -10.502  55.108 -48.211  1.00  0.300          C  
ATOM   3845  O   ASN A 240      -9.280  55.116 -48.388  1.00  0.290          O  
ATOM   3846  CB  ASN A 240     -10.766  57.388 -49.190  1.00  0.400          C  
ATOM   3847  CG  ASN A 240     -11.402  58.189 -50.304  1.00  0.400          C  
ATOM   3848  OD1 ASN A 240     -11.038  58.043 -51.493  1.00  0.400          O  
ATOM   3849  ND2 ASN A 240     -12.351  59.024 -49.951  1.00  0.400          N  
ATOM   3850  H   ASN A 240     -12.858  56.973 -47.725  1.00  0.340          H  
ATOM   3851  HA  ASN A 240     -11.540  55.601 -49.992  1.00  0.350          H  
ATOM   3852 1HB  ASN A 240     -10.845  57.929 -48.254  1.00  0.480          H  
ATOM   3853 2HB  ASN A 240      -9.723  57.255 -49.407  1.00  0.480          H  
ATOM   3854 1HD2 ASN A 240     -12.816  59.577 -50.641  1.00  0.480          H  
ATOM   3855 2HD2 ASN A 240     -12.617  59.098 -48.971  1.00  0.480          H  
ATOM   3856  N   ALA A 241     -11.066  54.309 -47.315  1.00  0.320          N  
ATOM   3857  CA  ALA A 241     -10.285  53.337 -46.552  1.00  0.350          C  
ATOM   3858  C   ALA A 241      -9.114  53.942 -45.791  1.00  0.300          C  
ATOM   3859  O   ALA A 241      -8.016  53.386 -45.765  1.00  0.330          O  
ATOM   3860  CB  ALA A 241      -9.747  52.249 -47.484  1.00  0.480          C  
ATOM   3861  H   ALA A 241     -12.082  54.337 -47.154  1.00  0.380          H  
ATOM   3862  HA  ALA A 241     -10.956  52.903 -45.818  1.00  0.420          H  
ATOM   3863 1HB  ALA A 241      -9.227  51.497 -46.894  1.00  0.570          H  
ATOM   3864 2HB  ALA A 241     -10.567  51.798 -47.999  1.00  0.570          H  
ATOM   3865 3HB  ALA A 241      -9.064  52.668 -48.209  1.00  0.570          H  
ATOM   3866  N   GLY A 242      -9.319  55.101 -45.198  1.00  0.240          N  
ATOM   3867  CA  GLY A 242      -8.292  55.719 -44.390  1.00  0.220          C  
ATOM   3868  C   GLY A 242      -7.331  56.668 -45.114  1.00  0.200          C  
ATOM   3869  O   GLY A 242      -6.611  57.407 -44.444  1.00  0.190          O  
ATOM   3870  H   GLY A 242     -10.251  55.521 -45.255  1.00  0.290          H  
ATOM   3871 1HA  GLY A 242      -8.772  56.229 -43.561  1.00  0.260          H  
ATOM   3872 2HA  GLY A 242      -7.706  54.926 -43.929  1.00  0.260          H  
ATOM   3873  N   VAL A 243      -7.268  56.676 -46.454  1.00  0.200          N  
ATOM   3874  CA  VAL A 243      -6.312  57.601 -47.081  1.00  0.200          C  
ATOM   3875  C   VAL A 243      -6.939  58.438 -48.175  1.00  0.220          C  
ATOM   3876  O   VAL A 243      -7.387  57.897 -49.189  1.00  0.260          O  
ATOM   3877  CB  VAL A 243      -5.082  56.860 -47.656  1.00  0.280          C  
ATOM   3878  CG1 VAL A 243      -4.092  57.893 -48.308  1.00  0.280          C  
ATOM   3879  CG2 VAL A 243      -4.394  56.077 -46.549  1.00  0.280          C  
ATOM   3880  H   VAL A 243      -7.871  56.060 -47.018  1.00  0.240          H  
ATOM   3881  HA  VAL A 243      -5.952  58.274 -46.321  1.00  0.240          H  
ATOM   3882  HB  VAL A 243      -5.408  56.175 -48.438  1.00  0.340          H  
ATOM   3883 1HG1 VAL A 243      -3.242  57.368 -48.716  1.00  0.340          H  
ATOM   3884 2HG1 VAL A 243      -4.581  58.440 -49.110  1.00  0.340          H  
ATOM   3885 3HG1 VAL A 243      -3.753  58.599 -47.548  1.00  0.340          H  
ATOM   3886 1HG2 VAL A 243      -3.542  55.556 -46.947  1.00  0.340          H  
ATOM   3887 2HG2 VAL A 243      -4.079  56.755 -45.780  1.00  0.340          H  
ATOM   3888 3HG2 VAL A 243      -5.085  55.353 -46.128  1.00  0.340          H  
ATOM   3889  N   THR A 244      -6.867  59.758 -48.042  1.00  0.220          N  
ATOM   3890  CA  THR A 244      -7.484  60.606 -49.046  1.00  0.280          C  
ATOM   3891  C   THR A 244      -6.495  61.539 -49.734  1.00  0.250          C  
ATOM   3892  O   THR A 244      -5.503  62.007 -49.159  1.00  0.240          O  
ATOM   3893  CB  THR A 244      -8.573  61.501 -48.404  1.00  0.370          C  
ATOM   3894  OG1 THR A 244      -7.952  62.373 -47.469  1.00  0.370          O  
ATOM   3895  CG2 THR A 244      -9.617  60.655 -47.660  1.00  0.370          C  
ATOM   3896  H   THR A 244      -6.429  60.155 -47.205  1.00  0.260          H  
ATOM   3897  HA  THR A 244      -7.944  59.979 -49.808  1.00  0.340          H  
ATOM   3898  HB  THR A 244      -9.060  62.096 -49.180  1.00  0.440          H  
ATOM   3899  HG1 THR A 244      -8.489  63.163 -47.376  1.00  0.440          H  
ATOM   3900 1HG2 THR A 244     -10.360  61.304 -47.208  1.00  0.440          H  
ATOM   3901 2HG2 THR A 244     -10.088  60.009 -48.359  1.00  0.440          H  
ATOM   3902 3HG2 THR A 244      -9.138  60.067 -46.879  1.00  0.440          H  
ATOM   3903  N   THR A 245      -6.814  61.859 -50.980  1.00  0.230          N  
ATOM   3904  CA  THR A 245      -6.068  62.848 -51.732  1.00  0.210          C  
ATOM   3905  C   THR A 245      -7.030  63.352 -52.818  1.00  0.210          C  
ATOM   3906  O   THR A 245      -7.778  62.544 -53.373  1.00  0.230          O  
ATOM   3907  CB  THR A 245      -4.784  62.234 -52.336  1.00  0.300          C  
ATOM   3908  OG1 THR A 245      -4.014  63.254 -52.969  1.00  0.300          O  
ATOM   3909  CG2 THR A 245      -5.119  61.162 -53.345  1.00  0.300          C  
ATOM   3910  H   THR A 245      -7.625  61.430 -51.405  1.00  0.280          H  
ATOM   3911  HA  THR A 245      -5.756  63.633 -51.062  1.00  0.250          H  
ATOM   3912  HB  THR A 245      -4.198  61.801 -51.535  1.00  0.360          H  
ATOM   3913  HG1 THR A 245      -3.523  63.747 -52.260  1.00  0.360          H  
ATOM   3914 1HG2 THR A 245      -4.196  60.744 -53.734  1.00  0.360          H  
ATOM   3915 2HG2 THR A 245      -5.695  60.388 -52.860  1.00  0.360          H  
ATOM   3916 3HG2 THR A 245      -5.688  61.576 -54.167  1.00  0.360          H  
ATOM   3917  N   PRO A 246      -7.080  64.653 -53.119  1.00  0.190          N  
ATOM   3918  CA  PRO A 246      -6.428  65.808 -52.522  1.00  0.180          C  
ATOM   3919  C   PRO A 246      -6.830  65.923 -51.066  1.00  0.170          C  
ATOM   3920  O   PRO A 246      -7.910  65.458 -50.691  1.00  0.190          O  
ATOM   3921  CB  PRO A 246      -7.022  66.980 -53.324  1.00  0.270          C  
ATOM   3922  CG  PRO A 246      -7.470  66.362 -54.630  1.00  0.270          C  
ATOM   3923  CD  PRO A 246      -7.946  64.988 -54.245  1.00  0.270          C  
ATOM   3924  HA  PRO A 246      -5.336  65.717 -52.640  1.00  0.220          H  
ATOM   3925 1HB  PRO A 246      -7.862  67.415 -52.758  1.00  0.320          H  
ATOM   3926 2HB  PRO A 246      -6.294  67.781 -53.442  1.00  0.320          H  
ATOM   3927 1HG  PRO A 246      -8.262  66.973 -55.086  1.00  0.320          H  
ATOM   3928 2HG  PRO A 246      -6.644  66.328 -55.351  1.00  0.320          H  
ATOM   3929 1HD  PRO A 246      -8.996  65.011 -53.912  1.00  0.320          H  
ATOM   3930 2HD  PRO A 246      -7.791  64.273 -55.069  1.00  0.320          H  
ATOM   3931  N   VAL A 247      -5.976  66.495 -50.240  1.00  0.160          N  
ATOM   3932  CA  VAL A 247      -6.387  66.650 -48.855  1.00  0.160          C  
ATOM   3933  C   VAL A 247      -7.505  67.676 -48.829  1.00  0.140          C  
ATOM   3934  O   VAL A 247      -7.349  68.792 -49.333  1.00  0.140          O  
ATOM   3935  CB  VAL A 247      -5.205  67.045 -47.949  1.00  0.220          C  
ATOM   3936  CG1 VAL A 247      -5.676  67.334 -46.494  1.00  0.220          C  
ATOM   3937  CG2 VAL A 247      -4.231  65.889 -47.952  1.00  0.220          C  
ATOM   3938  H   VAL A 247      -5.083  66.839 -50.609  1.00  0.190          H  
ATOM   3939  HA  VAL A 247      -6.778  65.696 -48.497  1.00  0.190          H  
ATOM   3940  HB  VAL A 247      -4.727  67.944 -48.340  1.00  0.270          H  
ATOM   3941 1HG1 VAL A 247      -4.818  67.596 -45.878  1.00  0.270          H  
ATOM   3942 2HG1 VAL A 247      -6.388  68.169 -46.489  1.00  0.270          H  
ATOM   3943 3HG1 VAL A 247      -6.157  66.452 -46.083  1.00  0.270          H  
ATOM   3944 1HG2 VAL A 247      -3.371  66.117 -47.336  1.00  0.270          H  
ATOM   3945 2HG2 VAL A 247      -4.728  65.010 -47.572  1.00  0.270          H  
ATOM   3946 3HG2 VAL A 247      -3.916  65.698 -48.965  1.00  0.270          H  
ATOM   3947  N   SER A 248      -8.633  67.262 -48.255  1.00  0.160          N  
ATOM   3948  CA  SER A 248      -9.861  68.030 -48.188  1.00  0.160          C  
ATOM   3949  C   SER A 248      -9.789  69.187 -47.234  1.00  0.140          C  
ATOM   3950  O   SER A 248      -8.902  69.260 -46.371  1.00  0.140          O  
ATOM   3951  CB  SER A 248     -11.000  67.129 -47.760  1.00  0.220          C  
ATOM   3952  OG  SER A 248     -10.871  66.727 -46.407  1.00  0.220          O  
ATOM   3953  H   SER A 248      -8.653  66.331 -47.868  1.00  0.190          H  
ATOM   3954  HA  SER A 248     -10.072  68.417 -49.186  1.00  0.190          H  
ATOM   3955 1HB  SER A 248     -11.954  67.636 -47.900  1.00  0.270          H  
ATOM   3956 2HB  SER A 248     -11.015  66.243 -48.396  1.00  0.270          H  
ATOM   3957  HG  SER A 248     -11.548  66.005 -46.297  1.00  0.270          H  
ATOM   3958  N   THR A 249     -10.783  70.073 -47.358  1.00  0.150          N  
ATOM   3959  CA  THR A 249     -10.917  71.259 -46.530  1.00  0.140          C  
ATOM   3960  C   THR A 249     -11.478  70.919 -45.167  1.00  0.130          C  
ATOM   3961  O   THR A 249     -11.526  71.757 -44.268  1.00  0.150          O  
ATOM   3962  CB  THR A 249     -11.798  72.296 -47.240  1.00  0.200          C  
ATOM   3963  OG1 THR A 249     -13.092  71.723 -47.503  1.00  0.200          O  
ATOM   3964  CG2 THR A 249     -11.132  72.702 -48.554  1.00  0.200          C  
ATOM   3965  H   THR A 249     -11.478  69.938 -48.082  1.00  0.180          H  
ATOM   3966  HA  THR A 249      -9.934  71.695 -46.396  1.00  0.170          H  
ATOM   3967  HB  THR A 249     -11.918  73.174 -46.605  1.00  0.240          H  
ATOM   3968  HG1 THR A 249     -13.605  71.701 -46.684  1.00  0.240          H  
ATOM   3969 1HG2 THR A 249     -11.752  73.438 -49.064  1.00  0.240          H  
ATOM   3970 2HG2 THR A 249     -10.155  73.135 -48.344  1.00  0.240          H  
ATOM   3971 3HG2 THR A 249     -11.008  71.832 -49.192  1.00  0.240          H  
ATOM   3972  N   TYR A 250     -11.951  69.684 -45.035  1.00  0.140          N  
ATOM   3973  CA  TYR A 250     -12.477  69.198 -43.783  1.00  0.140          C  
ATOM   3974  C   TYR A 250     -11.312  68.734 -42.938  1.00  0.130          C  
ATOM   3975  O   TYR A 250     -11.239  69.066 -41.755  1.00  0.150          O  
ATOM   3976  CB  TYR A 250     -13.476  68.065 -43.999  1.00  0.200          C  
ATOM   3977  CG  TYR A 250     -14.729  68.531 -44.623  1.00  0.200          C  
ATOM   3978  CD1 TYR A 250     -14.976  68.265 -45.953  1.00  0.200          C  
ATOM   3979  CD2 TYR A 250     -15.640  69.252 -43.869  1.00  0.200          C  
ATOM   3980  CE1 TYR A 250     -16.135  68.718 -46.535  1.00  0.200          C  
ATOM   3981  CE2 TYR A 250     -16.796  69.706 -44.447  1.00  0.200          C  
ATOM   3982  CZ  TYR A 250     -17.047  69.443 -45.780  1.00  0.200          C  
ATOM   3983  OH  TYR A 250     -18.204  69.894 -46.367  1.00  0.200          O  
ATOM   3984  H   TYR A 250     -11.899  69.072 -45.835  1.00  0.170          H  
ATOM   3985  HA  TYR A 250     -12.969  70.016 -43.259  1.00  0.170          H  
ATOM   3986 1HB  TYR A 250     -13.037  67.290 -44.633  1.00  0.240          H  
ATOM   3987 2HB  TYR A 250     -13.723  67.613 -43.051  1.00  0.240          H  
ATOM   3988  HD1 TYR A 250     -14.256  67.694 -46.544  1.00  0.240          H  
ATOM   3989  HD2 TYR A 250     -15.440  69.459 -42.822  1.00  0.240          H  
ATOM   3990  HE1 TYR A 250     -16.335  68.509 -47.584  1.00  0.240          H  
ATOM   3991  HE2 TYR A 250     -17.515  70.273 -43.855  1.00  0.240          H  
ATOM   3992  HH  TYR A 250     -18.750  70.326 -45.707  1.00  0.240          H  
ATOM   3993  N   MET A 251     -10.374  67.973 -43.525  1.00  0.140          N  
ATOM   3994  CA  MET A 251      -9.256  67.542 -42.695  1.00  0.180          C  
ATOM   3995  C   MET A 251      -8.401  68.734 -42.274  1.00  0.180          C  
ATOM   3996  O   MET A 251      -8.017  68.839 -41.109  1.00  0.270          O  
ATOM   3997  CB  MET A 251      -8.374  66.526 -43.381  1.00  0.240          C  
ATOM   3998  CG  MET A 251      -7.385  65.878 -42.420  1.00  0.240          C  
ATOM   3999  SD  MET A 251      -8.223  64.803 -41.227  1.00  0.240          S  
ATOM   4000  CE  MET A 251      -8.057  65.705 -39.666  1.00  0.240          C  
ATOM   4001  H   MET A 251     -10.468  67.677 -44.497  1.00  0.170          H  
ATOM   4002  HA  MET A 251      -9.665  67.093 -41.794  1.00  0.220          H  
ATOM   4003 1HB  MET A 251      -8.986  65.751 -43.840  1.00  0.280          H  
ATOM   4004 2HB  MET A 251      -7.807  67.019 -44.173  1.00  0.280          H  
ATOM   4005 1HG  MET A 251      -6.659  65.322 -42.958  1.00  0.280          H  
ATOM   4006 2HG  MET A 251      -6.850  66.649 -41.862  1.00  0.280          H  
ATOM   4007 1HE  MET A 251      -8.547  65.154 -38.873  1.00  0.280          H  
ATOM   4008 2HE  MET A 251      -7.003  65.821 -39.425  1.00  0.280          H  
ATOM   4009 3HE  MET A 251      -8.519  66.687 -39.746  1.00  0.280          H  
ATOM   4010  N   LEU A 252      -8.116  69.633 -43.227  1.00  0.150          N  
ATOM   4011  CA  LEU A 252      -7.368  70.867 -42.976  1.00  0.160          C  
ATOM   4012  C   LEU A 252      -7.947  72.009 -43.776  1.00  0.160          C  
ATOM   4013  O   LEU A 252      -8.036  71.922 -45.002  1.00  0.180          O  
ATOM   4014  CB  LEU A 252      -5.882  70.744 -43.358  1.00  0.220          C  
ATOM   4015  CG  LEU A 252      -4.989  69.855 -42.510  1.00  0.220          C  
ATOM   4016  CD1 LEU A 252      -3.665  69.691 -43.223  1.00  0.220          C  
ATOM   4017  CD2 LEU A 252      -4.771  70.525 -41.138  1.00  0.220          C  
ATOM   4018  H   LEU A 252      -8.433  69.460 -44.186  1.00  0.180          H  
ATOM   4019  HA  LEU A 252      -7.465  71.127 -41.924  1.00  0.190          H  
ATOM   4020 1HB  LEU A 252      -5.830  70.375 -44.381  1.00  0.260          H  
ATOM   4021 2HB  LEU A 252      -5.452  71.752 -43.343  1.00  0.260          H  
ATOM   4022  HG  LEU A 252      -5.443  68.874 -42.377  1.00  0.260          H  
ATOM   4023 1HD1 LEU A 252      -3.003  69.064 -42.629  1.00  0.260          H  
ATOM   4024 2HD1 LEU A 252      -3.834  69.228 -44.193  1.00  0.260          H  
ATOM   4025 3HD1 LEU A 252      -3.213  70.665 -43.366  1.00  0.260          H  
ATOM   4026 1HD2 LEU A 252      -4.131  69.912 -40.547  1.00  0.260          H  
ATOM   4027 2HD2 LEU A 252      -4.309  71.503 -41.278  1.00  0.260          H  
ATOM   4028 3HD2 LEU A 252      -5.719  70.646 -40.621  1.00  0.260          H  
ATOM   4029  N   THR A 253      -8.286  73.105 -43.116  1.00  0.160          N  
ATOM   4030  CA  THR A 253      -8.866  74.245 -43.825  1.00  0.170          C  
ATOM   4031  C   THR A 253      -7.724  74.997 -44.467  1.00  0.150          C  
ATOM   4032  O   THR A 253      -6.565  74.680 -44.190  1.00  0.140          O  
ATOM   4033  CB  THR A 253      -9.641  75.192 -42.888  1.00  0.230          C  
ATOM   4034  OG1 THR A 253      -8.731  75.820 -41.964  1.00  0.230          O  
ATOM   4035  CG2 THR A 253     -10.657  74.381 -42.101  1.00  0.230          C  
ATOM   4036  H   THR A 253      -8.147  73.149 -42.098  1.00  0.190          H  
ATOM   4037  HA  THR A 253      -9.541  73.881 -44.603  1.00  0.200          H  
ATOM   4038  HB  THR A 253     -10.152  75.955 -43.469  1.00  0.280          H  
ATOM   4039  HG1 THR A 253      -9.229  76.442 -41.412  1.00  0.280          H  
ATOM   4040 1HG2 THR A 253     -11.211  75.034 -41.430  1.00  0.280          H  
ATOM   4041 2HG2 THR A 253     -11.347  73.897 -42.789  1.00  0.280          H  
ATOM   4042 3HG2 THR A 253     -10.146  73.628 -41.520  1.00  0.280          H  
ATOM   4043  N   ASN A 254      -8.000  75.963 -45.355  1.00  0.160          N  
ATOM   4044  CA  ASN A 254      -6.866  76.681 -45.939  1.00  0.140          C  
ATOM   4045  C   ASN A 254      -6.089  77.449 -44.892  1.00  0.130          C  
ATOM   4046  O   ASN A 254      -4.871  77.555 -44.995  1.00  0.120          O  
ATOM   4047  CB  ASN A 254      -7.265  77.603 -47.081  1.00  0.200          C  
ATOM   4048  CG  ASN A 254      -7.552  76.876 -48.393  1.00  0.200          C  
ATOM   4049  OD1 ASN A 254      -7.150  75.716 -48.598  1.00  0.200          O  
ATOM   4050  ND2 ASN A 254      -8.238  77.547 -49.284  1.00  0.200          N  
ATOM   4051  H   ASN A 254      -8.956  76.195 -45.591  1.00  0.190          H  
ATOM   4052  HA  ASN A 254      -6.174  75.946 -46.349  1.00  0.170          H  
ATOM   4053 1HB  ASN A 254      -8.151  78.170 -46.794  1.00  0.240          H  
ATOM   4054 2HB  ASN A 254      -6.462  78.322 -47.254  1.00  0.240          H  
ATOM   4055 1HD2 ASN A 254      -8.458  77.129 -50.166  1.00  0.240          H  
ATOM   4056 2HD2 ASN A 254      -8.544  78.480 -49.087  1.00  0.240          H  
ATOM   4057  N   SER A 255      -6.764  77.976 -43.869  1.00  0.140          N  
ATOM   4058  CA  SER A 255      -6.043  78.720 -42.847  1.00  0.140          C  
ATOM   4059  C   SER A 255      -5.103  77.785 -42.103  1.00  0.130          C  
ATOM   4060  O   SER A 255      -3.948  78.131 -41.830  1.00  0.130          O  
ATOM   4061  CB  SER A 255      -7.014  79.351 -41.865  1.00  0.200          C  
ATOM   4062  OG  SER A 255      -7.808  80.330 -42.486  1.00  0.200          O  
ATOM   4063  H   SER A 255      -7.768  77.888 -43.819  1.00  0.170          H  
ATOM   4064  HA  SER A 255      -5.454  79.501 -43.328  1.00  0.170          H  
ATOM   4065 1HB  SER A 255      -7.651  78.577 -41.440  1.00  0.240          H  
ATOM   4066 2HB  SER A 255      -6.455  79.799 -41.046  1.00  0.240          H  
ATOM   4067  HG  SER A 255      -8.366  80.696 -41.795  1.00  0.240          H  
ATOM   4068  N   GLU A 256      -5.601  76.590 -41.778  1.00  0.140          N  
ATOM   4069  CA  GLU A 256      -4.821  75.596 -41.060  1.00  0.140          C  
ATOM   4070  C   GLU A 256      -3.643  75.095 -41.893  1.00  0.140          C  
ATOM   4071  O   GLU A 256      -2.522  74.999 -41.390  1.00  0.140          O  
ATOM   4072  CB  GLU A 256      -5.746  74.454 -40.674  1.00  0.200          C  
ATOM   4073  CG  GLU A 256      -6.786  74.842 -39.595  1.00  0.200          C  
ATOM   4074  CD  GLU A 256      -7.839  73.812 -39.408  1.00  0.200          C  
ATOM   4075  OE1 GLU A 256      -7.905  72.935 -40.239  1.00  0.200          O  
ATOM   4076  OE2 GLU A 256      -8.595  73.890 -38.463  1.00  0.200          O  
ATOM   4077  H   GLU A 256      -6.576  76.387 -42.007  1.00  0.170          H  
ATOM   4078  HA  GLU A 256      -4.429  76.054 -40.152  1.00  0.170          H  
ATOM   4079 1HB  GLU A 256      -6.281  74.133 -41.556  1.00  0.240          H  
ATOM   4080 2HB  GLU A 256      -5.163  73.613 -40.336  1.00  0.240          H  
ATOM   4081 1HG  GLU A 256      -6.292  75.014 -38.654  1.00  0.240          H  
ATOM   4082 2HG  GLU A 256      -7.253  75.778 -39.883  1.00  0.240          H  
ATOM   4083  N   LEU A 257      -3.861  74.850 -43.186  1.00  0.130          N  
ATOM   4084  CA  LEU A 257      -2.781  74.373 -44.029  1.00  0.140          C  
ATOM   4085  C   LEU A 257      -1.728  75.456 -44.220  1.00  0.140          C  
ATOM   4086  O   LEU A 257      -0.529  75.168 -44.162  1.00  0.140          O  
ATOM   4087  CB  LEU A 257      -3.339  73.809 -45.346  1.00  0.190          C  
ATOM   4088  CG  LEU A 257      -2.312  73.272 -46.399  1.00  0.190          C  
ATOM   4089  CD1 LEU A 257      -1.407  72.206 -45.795  1.00  0.190          C  
ATOM   4090  CD2 LEU A 257      -3.108  72.631 -47.563  1.00  0.190          C  
ATOM   4091  H   LEU A 257      -4.805  74.940 -43.573  1.00  0.160          H  
ATOM   4092  HA  LEU A 257      -2.314  73.547 -43.505  1.00  0.170          H  
ATOM   4093 1HB  LEU A 257      -4.028  73.001 -45.105  1.00  0.230          H  
ATOM   4094 2HB  LEU A 257      -3.919  74.602 -45.827  1.00  0.230          H  
ATOM   4095  HG  LEU A 257      -1.701  74.096 -46.766  1.00  0.230          H  
ATOM   4096 1HD1 LEU A 257      -0.728  71.858 -46.563  1.00  0.230          H  
ATOM   4097 2HD1 LEU A 257      -0.824  72.618 -44.974  1.00  0.230          H  
ATOM   4098 3HD1 LEU A 257      -2.005  71.375 -45.433  1.00  0.230          H  
ATOM   4099 1HD2 LEU A 257      -2.422  72.257 -48.322  1.00  0.230          H  
ATOM   4100 2HD2 LEU A 257      -3.713  71.805 -47.184  1.00  0.230          H  
ATOM   4101 3HD2 LEU A 257      -3.763  73.364 -48.002  1.00  0.230          H  
ATOM   4102  N   LEU A 258      -2.147  76.700 -44.454  1.00  0.140          N  
ATOM   4103  CA  LEU A 258      -1.190  77.772 -44.636  1.00  0.150          C  
ATOM   4104  C   LEU A 258      -0.385  77.973 -43.349  1.00  0.140          C  
ATOM   4105  O   LEU A 258       0.823  78.218 -43.415  1.00  0.150          O  
ATOM   4106  CB  LEU A 258      -1.936  79.027 -45.085  1.00  0.210          C  
ATOM   4107  CG  LEU A 258      -2.572  78.947 -46.537  1.00  0.210          C  
ATOM   4108  CD1 LEU A 258      -3.476  80.144 -46.747  1.00  0.210          C  
ATOM   4109  CD2 LEU A 258      -1.482  78.912 -47.607  1.00  0.210          C  
ATOM   4110  H   LEU A 258      -3.147  76.911 -44.526  1.00  0.170          H  
ATOM   4111  HA  LEU A 258      -0.490  77.482 -45.405  1.00  0.180          H  
ATOM   4112 1HB  LEU A 258      -2.749  79.208 -44.378  1.00  0.250          H  
ATOM   4113 2HB  LEU A 258      -1.255  79.874 -45.054  1.00  0.250          H  
ATOM   4114  HG  LEU A 258      -3.170  78.047 -46.626  1.00  0.250          H  
ATOM   4115 1HD1 LEU A 258      -3.928  80.083 -47.737  1.00  0.250          H  
ATOM   4116 2HD1 LEU A 258      -4.263  80.141 -45.987  1.00  0.250          H  
ATOM   4117 3HD1 LEU A 258      -2.895  81.061 -46.668  1.00  0.250          H  
ATOM   4118 1HD2 LEU A 258      -1.941  78.866 -48.591  1.00  0.250          H  
ATOM   4119 2HD2 LEU A 258      -0.877  79.814 -47.541  1.00  0.250          H  
ATOM   4120 3HD2 LEU A 258      -0.852  78.050 -47.481  1.00  0.250          H  
ATOM   4121  N   SER A 259      -1.034  77.841 -42.182  1.00  0.140          N  
ATOM   4122  CA  SER A 259      -0.345  77.946 -40.905  1.00  0.150          C  
ATOM   4123  C   SER A 259       0.715  76.849 -40.802  1.00  0.150          C  
ATOM   4124  O   SER A 259       1.869  77.120 -40.448  1.00  0.160          O  
ATOM   4125  CB  SER A 259      -1.336  77.841 -39.763  1.00  0.210          C  
ATOM   4126  OG  SER A 259      -0.700  77.952 -38.524  1.00  0.210          O  
ATOM   4127  H   SER A 259      -2.048  77.704 -42.169  1.00  0.170          H  
ATOM   4128  HA  SER A 259       0.149  78.915 -40.851  1.00  0.180          H  
ATOM   4129 1HB  SER A 259      -2.088  78.622 -39.866  1.00  0.250          H  
ATOM   4130 2HB  SER A 259      -1.854  76.888 -39.820  1.00  0.250          H  
ATOM   4131  HG  SER A 259      -1.397  77.934 -37.871  1.00  0.250          H  
ATOM   4132  N   LEU A 260       0.355  75.608 -41.168  1.00  0.140          N  
ATOM   4133  CA  LEU A 260       1.332  74.536 -41.084  1.00  0.150          C  
ATOM   4134  C   LEU A 260       2.517  74.846 -41.982  1.00  0.140          C  
ATOM   4135  O   LEU A 260       3.651  74.677 -41.550  1.00  0.160          O  
ATOM   4136  CB  LEU A 260       0.726  73.194 -41.533  1.00  0.210          C  
ATOM   4137  CG  LEU A 260      -0.372  72.543 -40.636  1.00  0.210          C  
ATOM   4138  CD1 LEU A 260      -0.959  71.367 -41.399  1.00  0.210          C  
ATOM   4139  CD2 LEU A 260       0.193  72.082 -39.290  1.00  0.210          C  
ATOM   4140  H   LEU A 260      -0.617  75.415 -41.431  1.00  0.170          H  
ATOM   4141  HA  LEU A 260       1.683  74.469 -40.060  1.00  0.180          H  
ATOM   4142 1HB  LEU A 260       0.285  73.346 -42.517  1.00  0.250          H  
ATOM   4143 2HB  LEU A 260       1.536  72.476 -41.639  1.00  0.250          H  
ATOM   4144  HG  LEU A 260      -1.161  73.259 -40.452  1.00  0.250          H  
ATOM   4145 1HD1 LEU A 260      -1.748  70.920 -40.813  1.00  0.250          H  
ATOM   4146 2HD1 LEU A 260      -1.367  71.721 -42.336  1.00  0.250          H  
ATOM   4147 3HD1 LEU A 260      -0.188  70.630 -41.600  1.00  0.250          H  
ATOM   4148 1HD2 LEU A 260      -0.606  71.633 -38.719  1.00  0.250          H  
ATOM   4149 2HD2 LEU A 260       0.979  71.346 -39.449  1.00  0.250          H  
ATOM   4150 3HD2 LEU A 260       0.593  72.928 -38.738  1.00  0.250          H  
ATOM   4151  N   ILE A 261       2.262  75.383 -43.188  1.00  0.140          N  
ATOM   4152  CA  ILE A 261       3.320  75.731 -44.142  1.00  0.150          C  
ATOM   4153  C   ILE A 261       4.239  76.790 -43.540  1.00  0.140          C  
ATOM   4154  O   ILE A 261       5.462  76.648 -43.559  1.00  0.150          O  
ATOM   4155  CB  ILE A 261       2.723  76.204 -45.495  1.00  0.210          C  
ATOM   4156  CG1 ILE A 261       2.021  74.985 -46.210  1.00  0.210          C  
ATOM   4157  CG2 ILE A 261       3.858  76.793 -46.402  1.00  0.210          C  
ATOM   4158  CD1 ILE A 261       1.083  75.350 -47.386  1.00  0.210          C  
ATOM   4159  H   ILE A 261       1.282  75.487 -43.471  1.00  0.170          H  
ATOM   4160  HA  ILE A 261       3.907  74.852 -44.337  1.00  0.180          H  
ATOM   4161  HB  ILE A 261       1.972  76.965 -45.315  1.00  0.250          H  
ATOM   4162 1HG1 ILE A 261       2.805  74.339 -46.587  1.00  0.250          H  
ATOM   4163 2HG1 ILE A 261       1.449  74.423 -45.476  1.00  0.250          H  
ATOM   4164 1HG2 ILE A 261       3.444  77.131 -47.345  1.00  0.250          H  
ATOM   4165 2HG2 ILE A 261       4.335  77.645 -45.917  1.00  0.250          H  
ATOM   4166 3HG2 ILE A 261       4.610  76.022 -46.590  1.00  0.250          H  
ATOM   4167 1HD1 ILE A 261       0.670  74.443 -47.811  1.00  0.250          H  
ATOM   4168 2HD1 ILE A 261       0.274  75.966 -47.017  1.00  0.250          H  
ATOM   4169 3HD1 ILE A 261       1.611  75.890 -48.146  1.00  0.250          H  
ATOM   4170  N   ASN A 262       3.658  77.824 -42.933  1.00  0.140          N  
ATOM   4171  CA  ASN A 262       4.437  78.898 -42.327  1.00  0.150          C  
ATOM   4172  C   ASN A 262       5.402  78.366 -41.255  1.00  0.150          C  
ATOM   4173  O   ASN A 262       6.483  78.944 -41.046  1.00  0.170          O  
ATOM   4174  CB  ASN A 262       3.513  79.941 -41.722  1.00  0.210          C  
ATOM   4175  CG  ASN A 262       2.792  80.789 -42.749  1.00  0.210          C  
ATOM   4176  OD1 ASN A 262       3.195  80.905 -43.915  1.00  0.210          O  
ATOM   4177  ND2 ASN A 262       1.711  81.394 -42.322  1.00  0.210          N  
ATOM   4178  H   ASN A 262       2.636  77.895 -42.956  1.00  0.170          H  
ATOM   4179  HA  ASN A 262       5.032  79.367 -43.107  1.00  0.180          H  
ATOM   4180 1HB  ASN A 262       2.770  79.440 -41.102  1.00  0.250          H  
ATOM   4181 2HB  ASN A 262       4.089  80.592 -41.069  1.00  0.250          H  
ATOM   4182 1HD2 ASN A 262       1.182  81.968 -42.945  1.00  0.250          H  
ATOM   4183 2HD2 ASN A 262       1.413  81.279 -41.375  1.00  0.250          H  
ATOM   4184  N   ASP A 263       5.001  77.287 -40.558  1.00  0.150          N  
ATOM   4185  CA  ASP A 263       5.815  76.648 -39.527  1.00  0.180          C  
ATOM   4186  C   ASP A 263       6.637  75.421 -39.983  1.00  0.200          C  
ATOM   4187  O   ASP A 263       7.275  74.770 -39.148  1.00  0.350          O  
ATOM   4188  CB  ASP A 263       4.928  76.239 -38.351  1.00  0.240          C  
ATOM   4189  CG  ASP A 263       4.408  77.421 -37.554  1.00  0.240          C  
ATOM   4190  OD1 ASP A 263       5.148  78.361 -37.341  1.00  0.240          O  
ATOM   4191  OD2 ASP A 263       3.272  77.381 -37.132  1.00  0.240          O  
ATOM   4192  H   ASP A 263       4.052  76.921 -40.718  1.00  0.180          H  
ATOM   4193  HA  ASP A 263       6.520  77.393 -39.163  1.00  0.220          H  
ATOM   4194 1HB  ASP A 263       4.067  75.686 -38.745  1.00  0.290          H  
ATOM   4195 2HB  ASP A 263       5.472  75.569 -37.686  1.00  0.290          H  
ATOM   4196  N   MET A 264       6.650  75.094 -41.282  1.00  0.200          N  
ATOM   4197  CA  MET A 264       7.430  73.948 -41.759  1.00  0.210          C  
ATOM   4198  C   MET A 264       8.916  74.281 -41.774  1.00  0.180          C  
ATOM   4199  O   MET A 264       9.296  75.405 -42.102  1.00  0.280          O  
ATOM   4200  CB  MET A 264       6.993  73.493 -43.162  1.00  0.290          C  
ATOM   4201  CG  MET A 264       5.680  72.760 -43.237  1.00  0.290          C  
ATOM   4202  SD  MET A 264       5.117  72.406 -44.924  1.00  0.290          S  
ATOM   4203  CE  MET A 264       6.264  71.218 -45.463  1.00  0.290          C  
ATOM   4204  H   MET A 264       6.121  75.659 -41.956  1.00  0.240          H  
ATOM   4205  HA  MET A 264       7.243  73.132 -41.068  1.00  0.250          H  
ATOM   4206 1HB  MET A 264       6.869  74.377 -43.786  1.00  0.350          H  
ATOM   4207 2HB  MET A 264       7.764  72.889 -43.606  1.00  0.350          H  
ATOM   4208 1HG  MET A 264       5.771  71.820 -42.700  1.00  0.350          H  
ATOM   4209 2HG  MET A 264       4.951  73.319 -42.763  1.00  0.350          H  
ATOM   4210 1HE  MET A 264       6.010  70.887 -46.474  1.00  0.350          H  
ATOM   4211 2HE  MET A 264       7.258  71.634 -45.462  1.00  0.350          H  
ATOM   4212 3HE  MET A 264       6.225  70.406 -44.798  1.00  0.350          H  
ATOM   4213  N   PRO A 265       9.813  73.310 -41.525  1.00  0.190          N  
ATOM   4214  CA  PRO A 265      11.262  73.477 -41.549  1.00  0.230          C  
ATOM   4215  C   PRO A 265      11.796  73.496 -42.976  1.00  0.190          C  
ATOM   4216  O   PRO A 265      12.545  72.608 -43.381  1.00  0.190          O  
ATOM   4217  CB  PRO A 265      11.736  72.233 -40.789  1.00  0.350          C  
ATOM   4218  CG  PRO A 265      10.696  71.170 -41.131  1.00  0.350          C  
ATOM   4219  CD  PRO A 265       9.370  71.927 -41.184  1.00  0.350          C  
ATOM   4220  HA  PRO A 265      11.532  74.402 -41.019  1.00  0.280          H  
ATOM   4221 1HB  PRO A 265      12.754  71.958 -41.109  1.00  0.410          H  
ATOM   4222 2HB  PRO A 265      11.788  72.450 -39.712  1.00  0.410          H  
ATOM   4223 1HG  PRO A 265      10.952  70.691 -42.093  1.00  0.410          H  
ATOM   4224 2HG  PRO A 265      10.702  70.372 -40.371  1.00  0.410          H  
ATOM   4225 1HD  PRO A 265       8.734  71.491 -41.968  1.00  0.410          H  
ATOM   4226 2HD  PRO A 265       8.894  71.901 -40.190  1.00  0.410          H  
ATOM   4227  N   ILE A 266      11.351  74.482 -43.733  1.00  0.180          N  
ATOM   4228  CA  ILE A 266      11.684  74.633 -45.140  1.00  0.160          C  
ATOM   4229  C   ILE A 266      12.203  76.048 -45.423  1.00  0.170          C  
ATOM   4230  O   ILE A 266      12.071  76.942 -44.587  1.00  0.180          O  
ATOM   4231  CB  ILE A 266      10.468  74.208 -46.008  1.00  0.230          C  
ATOM   4232  CG1 ILE A 266       9.266  75.102 -45.724  1.00  0.230          C  
ATOM   4233  CG2 ILE A 266      10.140  72.744 -45.745  1.00  0.230          C  
ATOM   4234  CD1 ILE A 266       8.018  74.880 -46.622  1.00  0.230          C  
ATOM   4235  H   ILE A 266      10.744  75.165 -43.281  1.00  0.220          H  
ATOM   4236  HA  ILE A 266      12.493  73.944 -45.379  1.00  0.190          H  
ATOM   4237  HB  ILE A 266      10.721  74.324 -47.048  1.00  0.280          H  
ATOM   4238 1HG1 ILE A 266       8.979  74.974 -44.697  1.00  0.280          H  
ATOM   4239 2HG1 ILE A 266       9.596  76.105 -45.854  1.00  0.280          H  
ATOM   4240 1HG2 ILE A 266       9.324  72.439 -46.369  1.00  0.280          H  
ATOM   4241 2HG2 ILE A 266      11.015  72.139 -45.976  1.00  0.280          H  
ATOM   4242 3HG2 ILE A 266       9.869  72.598 -44.710  1.00  0.280          H  
ATOM   4243 1HD1 ILE A 266       7.237  75.571 -46.343  1.00  0.280          H  
ATOM   4244 2HD1 ILE A 266       8.275  75.041 -47.657  1.00  0.280          H  
ATOM   4245 3HD1 ILE A 266       7.635  73.880 -46.505  1.00  0.280          H  
ATOM   4246  N   THR A 267      12.839  76.227 -46.572  1.00  0.160          N  
ATOM   4247  CA  THR A 267      13.384  77.513 -47.006  1.00  0.170          C  
ATOM   4248  C   THR A 267      12.250  78.515 -47.196  1.00  0.160          C  
ATOM   4249  O   THR A 267      11.214  78.162 -47.751  1.00  0.160          O  
ATOM   4250  CB  THR A 267      14.225  77.334 -48.297  1.00  0.230          C  
ATOM   4251  OG1 THR A 267      15.303  76.434 -48.034  1.00  0.230          O  
ATOM   4252  CG2 THR A 267      14.819  78.650 -48.764  1.00  0.230          C  
ATOM   4253  H   THR A 267      12.901  75.439 -47.220  1.00  0.190          H  
ATOM   4254  HA  THR A 267      14.043  77.891 -46.224  1.00  0.200          H  
ATOM   4255  HB  THR A 267      13.604  76.927 -49.078  1.00  0.280          H  
ATOM   4256  HG1 THR A 267      14.957  75.545 -47.909  1.00  0.280          H  
ATOM   4257 1HG2 THR A 267      15.409  78.474 -49.661  1.00  0.280          H  
ATOM   4258 2HG2 THR A 267      14.055  79.351 -48.992  1.00  0.280          H  
ATOM   4259 3HG2 THR A 267      15.461  79.055 -47.984  1.00  0.280          H  
ATOM   4260  N   ASN A 268      12.451  79.790 -46.841  1.00  0.170          N  
ATOM   4261  CA  ASN A 268      11.369  80.771 -47.017  1.00  0.170          C  
ATOM   4262  C   ASN A 268      10.793  80.759 -48.440  1.00  0.170          C  
ATOM   4263  O   ASN A 268       9.591  80.952 -48.618  1.00  0.180          O  
ATOM   4264  CB  ASN A 268      11.844  82.166 -46.667  1.00  0.240          C  
ATOM   4265  CG  ASN A 268      12.004  82.379 -45.188  1.00  0.240          C  
ATOM   4266  OD1 ASN A 268      11.442  81.643 -44.368  1.00  0.240          O  
ATOM   4267  ND2 ASN A 268      12.765  83.377 -44.830  1.00  0.240          N  
ATOM   4268  H   ASN A 268      13.322  80.054 -46.399  1.00  0.200          H  
ATOM   4269  HA  ASN A 268      10.556  80.505 -46.341  1.00  0.200          H  
ATOM   4270 1HB  ASN A 268      12.799  82.357 -47.157  1.00  0.290          H  
ATOM   4271 2HB  ASN A 268      11.131  82.895 -47.053  1.00  0.290          H  
ATOM   4272 1HD2 ASN A 268      12.912  83.569 -43.859  1.00  0.290          H  
ATOM   4273 2HD2 ASN A 268      13.203  83.951 -45.521  1.00  0.290          H  
ATOM   4274  N   ASP A 269      11.636  80.532 -49.447  1.00  0.160          N  
ATOM   4275  CA  ASP A 269      11.181  80.458 -50.830  1.00  0.170          C  
ATOM   4276  C   ASP A 269      10.224  79.281 -51.039  1.00  0.160          C  
ATOM   4277  O   ASP A 269       9.328  79.347 -51.891  1.00  0.160          O  
ATOM   4278  CB  ASP A 269      12.370  80.326 -51.771  1.00  0.230          C  
ATOM   4279  CG  ASP A 269      13.162  81.611 -51.869  1.00  0.230          C  
ATOM   4280  OD1 ASP A 269      12.645  82.637 -51.479  1.00  0.230          O  
ATOM   4281  OD2 ASP A 269      14.277  81.557 -52.310  1.00  0.230          O  
ATOM   4282  H   ASP A 269      12.620  80.436 -49.251  1.00  0.190          H  
ATOM   4283  HA  ASP A 269      10.648  81.379 -51.067  1.00  0.200          H  
ATOM   4284 1HB  ASP A 269      13.024  79.528 -51.423  1.00  0.280          H  
ATOM   4285 2HB  ASP A 269      12.019  80.050 -52.767  1.00  0.280          H  
ATOM   4286  N   GLN A 270      10.458  78.174 -50.312  1.00  0.150          N  
ATOM   4287  CA  GLN A 270       9.625  76.985 -50.389  1.00  0.150          C  
ATOM   4288  C   GLN A 270       8.284  77.304 -49.745  1.00  0.150          C  
ATOM   4289  O   GLN A 270       7.239  76.885 -50.248  1.00  0.150          O  
ATOM   4290  CB  GLN A 270      10.303  75.770 -49.712  1.00  0.210          C  
ATOM   4291  CG  GLN A 270      11.530  75.223 -50.464  1.00  0.210          C  
ATOM   4292  CD  GLN A 270      12.315  74.106 -49.747  1.00  0.210          C  
ATOM   4293  OE1 GLN A 270      12.782  74.212 -48.582  1.00  0.210          O  
ATOM   4294  NE2 GLN A 270      12.475  72.992 -50.463  1.00  0.210          N  
ATOM   4295  H   GLN A 270      11.198  78.170 -49.620  1.00  0.180          H  
ATOM   4296  HA  GLN A 270       9.450  76.743 -51.435  1.00  0.180          H  
ATOM   4297 1HB  GLN A 270      10.600  76.027 -48.708  1.00  0.250          H  
ATOM   4298 2HB  GLN A 270       9.588  74.955 -49.641  1.00  0.250          H  
ATOM   4299 1HG  GLN A 270      11.165  74.771 -51.367  1.00  0.250          H  
ATOM   4300 2HG  GLN A 270      12.201  76.037 -50.709  1.00  0.250          H  
ATOM   4301 1HE2 GLN A 270      12.978  72.219 -50.078  1.00  0.250          H  
ATOM   4302 2HE2 GLN A 270      12.100  72.921 -51.422  1.00  0.250          H  
ATOM   4303  N   LYS A 271       8.317  78.072 -48.645  1.00  0.160          N  
ATOM   4304  CA  LYS A 271       7.086  78.445 -47.955  1.00  0.160          C  
ATOM   4305  C   LYS A 271       6.237  79.298 -48.875  1.00  0.160          C  
ATOM   4306  O   LYS A 271       5.021  79.118 -48.945  1.00  0.150          O  
ATOM   4307  CB  LYS A 271       7.352  79.239 -46.671  1.00  0.220          C  
ATOM   4308  CG  LYS A 271       7.985  78.448 -45.585  1.00  0.220          C  
ATOM   4309  CD  LYS A 271       8.216  79.228 -44.324  1.00  0.220          C  
ATOM   4310  CE  LYS A 271       8.896  78.338 -43.284  1.00  0.220          C  
ATOM   4311  NZ  LYS A 271       9.082  79.029 -41.974  1.00  0.220          N  
ATOM   4312  H   LYS A 271       9.241  78.339 -48.288  1.00  0.190          H  
ATOM   4313  HA  LYS A 271       6.529  77.542 -47.715  1.00  0.190          H  
ATOM   4314 1HB  LYS A 271       7.988  80.088 -46.889  1.00  0.270          H  
ATOM   4315 2HB  LYS A 271       6.408  79.627 -46.288  1.00  0.270          H  
ATOM   4316 1HG  LYS A 271       7.375  77.583 -45.348  1.00  0.270          H  
ATOM   4317 2HG  LYS A 271       8.948  78.133 -45.949  1.00  0.270          H  
ATOM   4318 1HD  LYS A 271       8.852  80.091 -44.526  1.00  0.270          H  
ATOM   4319 2HD  LYS A 271       7.270  79.575 -43.922  1.00  0.270          H  
ATOM   4320 1HE  LYS A 271       8.287  77.448 -43.129  1.00  0.270          H  
ATOM   4321 2HE  LYS A 271       9.870  78.038 -43.667  1.00  0.270          H  
ATOM   4322 1HZ  LYS A 271       9.530  78.399 -41.325  1.00  0.270          H  
ATOM   4323 2HZ  LYS A 271       9.645  79.858 -42.080  1.00  0.270          H  
ATOM   4324 3HZ  LYS A 271       8.144  79.270 -41.615  1.00  0.270          H  
ATOM   4325  N   LYS A 272       6.882  80.232 -49.589  1.00  0.160          N  
ATOM   4326  CA  LYS A 272       6.176  81.108 -50.512  1.00  0.170          C  
ATOM   4327  C   LYS A 272       5.555  80.307 -51.646  1.00  0.160          C  
ATOM   4328  O   LYS A 272       4.374  80.494 -51.954  1.00  0.160          O  
ATOM   4329  CB  LYS A 272       7.118  82.173 -51.081  1.00  0.230          C  
ATOM   4330  CG  LYS A 272       7.558  83.255 -50.088  1.00  0.230          C  
ATOM   4331  CD  LYS A 272       8.559  84.238 -50.732  1.00  0.230          C  
ATOM   4332  CE  LYS A 272       9.033  85.295 -49.735  1.00  0.230          C  
ATOM   4333  NZ  LYS A 272      10.041  86.241 -50.335  1.00  0.230          N  
ATOM   4334  H   LYS A 272       7.889  80.350 -49.441  1.00  0.190          H  
ATOM   4335  HA  LYS A 272       5.372  81.605 -49.970  1.00  0.200          H  
ATOM   4336 1HB  LYS A 272       8.019  81.686 -51.455  1.00  0.280          H  
ATOM   4337 2HB  LYS A 272       6.639  82.664 -51.926  1.00  0.280          H  
ATOM   4338 1HG  LYS A 272       6.681  83.805 -49.750  1.00  0.280          H  
ATOM   4339 2HG  LYS A 272       8.020  82.788 -49.225  1.00  0.280          H  
ATOM   4340 1HD  LYS A 272       9.431  83.682 -51.090  1.00  0.280          H  
ATOM   4341 2HD  LYS A 272       8.093  84.733 -51.583  1.00  0.280          H  
ATOM   4342 1HE  LYS A 272       8.171  85.868 -49.398  1.00  0.280          H  
ATOM   4343 2HE  LYS A 272       9.485  84.796 -48.876  1.00  0.280          H  
ATOM   4344 1HZ  LYS A 272      10.313  86.920 -49.639  1.00  0.280          H  
ATOM   4345 2HZ  LYS A 272      10.872  85.740 -50.646  1.00  0.280          H  
ATOM   4346 3HZ  LYS A 272       9.629  86.717 -51.123  1.00  0.280          H  
ATOM   4347  N   LEU A 273       6.312  79.353 -52.216  1.00  0.150          N  
ATOM   4348  CA  LEU A 273       5.782  78.539 -53.298  1.00  0.150          C  
ATOM   4349  C   LEU A 273       4.579  77.738 -52.828  1.00  0.140          C  
ATOM   4350  O   LEU A 273       3.552  77.695 -53.510  1.00  0.150          O  
ATOM   4351  CB  LEU A 273       6.848  77.554 -53.831  1.00  0.210          C  
ATOM   4352  CG  LEU A 273       6.403  76.569 -55.004  1.00  0.210          C  
ATOM   4353  CD1 LEU A 273       6.026  77.355 -56.267  1.00  0.210          C  
ATOM   4354  CD2 LEU A 273       7.526  75.620 -55.302  1.00  0.210          C  
ATOM   4355  H   LEU A 273       7.294  79.241 -51.941  1.00  0.180          H  
ATOM   4356  HA  LEU A 273       5.470  79.206 -54.096  1.00  0.180          H  
ATOM   4357 1HB  LEU A 273       7.704  78.132 -54.180  1.00  0.250          H  
ATOM   4358 2HB  LEU A 273       7.183  76.938 -52.994  1.00  0.250          H  
ATOM   4359  HG  LEU A 273       5.530  75.997 -54.683  1.00  0.250          H  
ATOM   4360 1HD1 LEU A 273       5.729  76.660 -57.045  1.00  0.250          H  
ATOM   4361 2HD1 LEU A 273       5.204  78.026 -56.059  1.00  0.250          H  
ATOM   4362 3HD1 LEU A 273       6.886  77.931 -56.608  1.00  0.250          H  
ATOM   4363 1HD2 LEU A 273       7.235  74.933 -56.077  1.00  0.250          H  
ATOM   4364 2HD2 LEU A 273       8.385  76.190 -55.628  1.00  0.250          H  
ATOM   4365 3HD2 LEU A 273       7.769  75.070 -54.404  1.00  0.250          H  
ATOM   4366  N   MET A 274       4.687  77.078 -51.665  1.00  0.130          N  
ATOM   4367  CA  MET A 274       3.566  76.281 -51.191  1.00  0.130          C  
ATOM   4368  C   MET A 274       2.360  77.153 -50.845  1.00  0.150          C  
ATOM   4369  O   MET A 274       1.232  76.834 -51.215  1.00  0.210          O  
ATOM   4370  CB  MET A 274       3.964  75.440 -49.979  1.00  0.180          C  
ATOM   4371  CG  MET A 274       4.938  74.341 -50.258  1.00  0.180          C  
ATOM   4372  SD  MET A 274       5.388  73.375 -48.796  1.00  0.180          S  
ATOM   4373  CE  MET A 274       3.923  72.324 -48.579  1.00  0.180          C  
ATOM   4374  H   MET A 274       5.558  77.123 -51.127  1.00  0.160          H  
ATOM   4375  HA  MET A 274       3.265  75.609 -51.994  1.00  0.160          H  
ATOM   4376 1HB  MET A 274       4.431  76.092 -49.246  1.00  0.220          H  
ATOM   4377 2HB  MET A 274       3.099  75.010 -49.534  1.00  0.220          H  
ATOM   4378 1HG  MET A 274       4.486  73.687 -50.958  1.00  0.220          H  
ATOM   4379 2HG  MET A 274       5.843  74.753 -50.701  1.00  0.220          H  
ATOM   4380 1HE  MET A 274       4.064  71.676 -47.722  1.00  0.220          H  
ATOM   4381 2HE  MET A 274       3.040  72.927 -48.430  1.00  0.220          H  
ATOM   4382 3HE  MET A 274       3.791  71.706 -49.467  1.00  0.220          H  
ATOM   4383  N   SER A 275       2.596  78.285 -50.184  1.00  0.140          N  
ATOM   4384  CA  SER A 275       1.535  79.181 -49.747  1.00  0.150          C  
ATOM   4385  C   SER A 275       0.713  79.721 -50.908  1.00  0.170          C  
ATOM   4386  O   SER A 275      -0.520  79.750 -50.863  1.00  0.220          O  
ATOM   4387  CB  SER A 275       2.131  80.328 -48.957  1.00  0.210          C  
ATOM   4388  OG  SER A 275       1.144  81.212 -48.511  1.00  0.210          O  
ATOM   4389  H   SER A 275       3.549  78.529 -49.910  1.00  0.170          H  
ATOM   4390  HA  SER A 275       0.877  78.617 -49.095  1.00  0.180          H  
ATOM   4391 1HB  SER A 275       2.678  79.927 -48.102  1.00  0.250          H  
ATOM   4392 2HB  SER A 275       2.849  80.860 -49.583  1.00  0.250          H  
ATOM   4393  HG  SER A 275       1.605  81.878 -47.999  1.00  0.250          H  
ATOM   4394  N   ASN A 276       1.391  80.102 -51.985  1.00  0.170          N  
ATOM   4395  CA  ASN A 276       0.736  80.678 -53.147  1.00  0.210          C  
ATOM   4396  C   ASN A 276       0.073  79.642 -54.058  1.00  0.180          C  
ATOM   4397  O   ASN A 276      -0.583  80.012 -55.035  1.00  0.300          O  
ATOM   4398  CB  ASN A 276       1.750  81.454 -53.960  1.00  0.280          C  
ATOM   4399  CG  ASN A 276       2.245  82.694 -53.272  1.00  0.280          C  
ATOM   4400  OD1 ASN A 276       1.599  83.256 -52.379  1.00  0.280          O  
ATOM   4401  ND2 ASN A 276       3.404  83.145 -53.684  1.00  0.280          N  
ATOM   4402  H   ASN A 276       2.417  80.068 -51.963  1.00  0.200          H  
ATOM   4403  HA  ASN A 276      -0.044  81.353 -52.797  1.00  0.250          H  
ATOM   4404 1HB  ASN A 276       2.608  80.804 -54.159  1.00  0.330          H  
ATOM   4405 2HB  ASN A 276       1.319  81.727 -54.920  1.00  0.330          H  
ATOM   4406 1HD2 ASN A 276       3.795  83.966 -53.272  1.00  0.330          H  
ATOM   4407 2HD2 ASN A 276       3.898  82.663 -54.404  1.00  0.330          H  
ATOM   4408  N   ASN A 277       0.272  78.357 -53.769  1.00  0.190          N  
ATOM   4409  CA  ASN A 277      -0.238  77.274 -54.582  1.00  0.160          C  
ATOM   4410  C   ASN A 277      -0.876  76.232 -53.693  1.00  0.170          C  
ATOM   4411  O   ASN A 277      -0.710  75.028 -53.920  1.00  0.170          O  
ATOM   4412  CB  ASN A 277       0.867  76.676 -55.436  1.00  0.240          C  
ATOM   4413  CG  ASN A 277       1.375  77.631 -56.481  1.00  0.240          C  
ATOM   4414  OD1 ASN A 277       0.790  77.775 -57.566  1.00  0.240          O  
ATOM   4415  ND2 ASN A 277       2.451  78.301 -56.174  1.00  0.240          N  
ATOM   4416  H   ASN A 277       0.765  78.098 -52.908  1.00  0.230          H  
ATOM   4417  HA  ASN A 277      -1.014  77.665 -55.237  1.00  0.190          H  
ATOM   4418 1HB  ASN A 277       1.699  76.377 -54.794  1.00  0.280          H  
ATOM   4419 2HB  ASN A 277       0.504  75.785 -55.933  1.00  0.280          H  
ATOM   4420 1HD2 ASN A 277       2.833  78.959 -56.815  1.00  0.280          H  
ATOM   4421 2HD2 ASN A 277       2.886  78.154 -55.260  1.00  0.280          H  
ATOM   4422  N   VAL A 278      -1.662  76.682 -52.716  1.00  0.210          N  
ATOM   4423  CA  VAL A 278      -2.266  75.774 -51.752  1.00  0.230          C  
ATOM   4424  C   VAL A 278      -3.128  74.724 -52.450  1.00  0.200          C  
ATOM   4425  O   VAL A 278      -3.233  73.599 -51.964  1.00  0.210          O  
ATOM   4426  CB  VAL A 278      -3.073  76.568 -50.691  1.00  0.310          C  
ATOM   4427  CG1 VAL A 278      -4.356  77.181 -51.280  1.00  0.310          C  
ATOM   4428  CG2 VAL A 278      -3.401  75.659 -49.509  1.00  0.310          C  
ATOM   4429  H   VAL A 278      -1.794  77.683 -52.623  1.00  0.250          H  
ATOM   4430  HA  VAL A 278      -1.457  75.270 -51.224  1.00  0.280          H  
ATOM   4431  HB  VAL A 278      -2.452  77.397 -50.353  1.00  0.380          H  
ATOM   4432 1HG1 VAL A 278      -4.862  77.756 -50.505  1.00  0.380          H  
ATOM   4433 2HG1 VAL A 278      -4.102  77.840 -52.110  1.00  0.380          H  
ATOM   4434 3HG1 VAL A 278      -5.028  76.401 -51.629  1.00  0.380          H  
ATOM   4435 1HG2 VAL A 278      -3.934  76.227 -48.745  1.00  0.380          H  
ATOM   4436 2HG2 VAL A 278      -4.028  74.831 -49.844  1.00  0.380          H  
ATOM   4437 3HG2 VAL A 278      -2.472  75.269 -49.090  1.00  0.380          H  
ATOM   4438  N   GLN A 279      -3.739  75.080 -53.590  1.00  0.220          N  
ATOM   4439  CA  GLN A 279      -4.551  74.142 -54.344  1.00  0.220          C  
ATOM   4440  C   GLN A 279      -3.725  72.967 -54.883  1.00  0.190          C  
ATOM   4441  O   GLN A 279      -4.243  71.856 -55.001  1.00  0.200          O  
ATOM   4442  CB  GLN A 279      -5.243  74.888 -55.515  1.00  0.310          C  
ATOM   4443  CG  GLN A 279      -4.278  75.458 -56.639  1.00  0.310          C  
ATOM   4444  CD  GLN A 279      -3.693  76.833 -56.300  1.00  0.310          C  
ATOM   4445  OE1 GLN A 279      -3.684  77.207 -55.115  1.00  0.310          O  
ATOM   4446  NE2 GLN A 279      -3.181  77.565 -57.295  1.00  0.310          N  
ATOM   4447  H   GLN A 279      -3.659  76.040 -53.923  1.00  0.260          H  
ATOM   4448  HA  GLN A 279      -5.315  73.740 -53.679  1.00  0.260          H  
ATOM   4449 1HB  GLN A 279      -5.949  74.215 -55.999  1.00  0.370          H  
ATOM   4450 2HB  GLN A 279      -5.815  75.724 -55.115  1.00  0.370          H  
ATOM   4451 1HG  GLN A 279      -3.478  74.787 -56.849  1.00  0.370          H  
ATOM   4452 2HG  GLN A 279      -4.870  75.583 -57.544  1.00  0.370          H  
ATOM   4453 1HE2 GLN A 279      -2.767  78.457 -57.099  1.00  0.370          H  
ATOM   4454 2HE2 GLN A 279      -3.170  77.231 -58.264  1.00  0.370          H  
ATOM   4455  N   ILE A 280      -2.423  73.184 -55.130  1.00  0.180          N  
ATOM   4456  CA  ILE A 280      -1.545  72.153 -55.651  1.00  0.170          C  
ATOM   4457  C   ILE A 280      -1.075  71.363 -54.478  1.00  0.160          C  
ATOM   4458  O   ILE A 280      -0.991  70.138 -54.545  1.00  0.160          O  
ATOM   4459  CB  ILE A 280      -0.325  72.676 -56.442  1.00  0.240          C  
ATOM   4460  CG1 ILE A 280      -0.756  73.528 -57.679  1.00  0.240          C  
ATOM   4461  CG2 ILE A 280       0.549  71.478 -56.874  1.00  0.240          C  
ATOM   4462  CD1 ILE A 280      -1.670  72.817 -58.686  1.00  0.240          C  
ATOM   4463  H   ILE A 280      -1.999  74.090 -54.942  1.00  0.220          H  
ATOM   4464  HA  ILE A 280      -2.114  71.487 -56.290  1.00  0.200          H  
ATOM   4465  HB  ILE A 280       0.270  73.329 -55.802  1.00  0.290          H  
ATOM   4466 1HG1 ILE A 280      -1.257  74.419 -57.323  1.00  0.290          H  
ATOM   4467 2HG1 ILE A 280       0.149  73.835 -58.208  1.00  0.290          H  
ATOM   4468 1HG2 ILE A 280       1.397  71.837 -57.401  1.00  0.290          H  
ATOM   4469 2HG2 ILE A 280       0.890  70.929 -56.001  1.00  0.290          H  
ATOM   4470 3HG2 ILE A 280      -0.010  70.802 -57.513  1.00  0.290          H  
ATOM   4471 1HD1 ILE A 280      -1.896  73.482 -59.494  1.00  0.290          H  
ATOM   4472 2HD1 ILE A 280      -1.182  71.936 -59.087  1.00  0.290          H  
ATOM   4473 3HD1 ILE A 280      -2.598  72.525 -58.210  1.00  0.290          H  
ATOM   4474  N   VAL A 281      -0.763  72.065 -53.390  1.00  0.150          N  
ATOM   4475  CA  VAL A 281      -0.287  71.385 -52.210  1.00  0.150          C  
ATOM   4476  C   VAL A 281      -1.354  70.369 -51.824  1.00  0.140          C  
ATOM   4477  O   VAL A 281      -1.026  69.224 -51.551  1.00  0.140          O  
ATOM   4478  CB  VAL A 281      -0.036  72.383 -51.043  1.00  0.210          C  
ATOM   4479  CG1 VAL A 281       0.263  71.643 -49.726  1.00  0.210          C  
ATOM   4480  CG2 VAL A 281       1.141  73.308 -51.393  1.00  0.210          C  
ATOM   4481  H   VAL A 281      -0.853  73.083 -53.417  1.00  0.180          H  
ATOM   4482  HA  VAL A 281       0.642  70.866 -52.447  1.00  0.180          H  
ATOM   4483  HB  VAL A 281      -0.935  72.970 -50.890  1.00  0.250          H  
ATOM   4484 1HG1 VAL A 281       0.416  72.367 -48.934  1.00  0.250          H  
ATOM   4485 2HG1 VAL A 281      -0.567  70.992 -49.455  1.00  0.250          H  
ATOM   4486 3HG1 VAL A 281       1.156  71.053 -49.848  1.00  0.250          H  
ATOM   4487 1HG2 VAL A 281       1.289  74.012 -50.584  1.00  0.250          H  
ATOM   4488 2HG2 VAL A 281       2.045  72.715 -51.534  1.00  0.250          H  
ATOM   4489 3HG2 VAL A 281       0.925  73.858 -52.308  1.00  0.250          H  
ATOM   4490  N   ARG A 282      -2.635  70.756 -51.822  1.00  0.150          N  
ATOM   4491  CA  ARG A 282      -3.678  69.791 -51.505  1.00  0.140          C  
ATOM   4492  C   ARG A 282      -3.695  68.608 -52.477  1.00  0.150          C  
ATOM   4493  O   ARG A 282      -3.773  67.459 -52.037  1.00  0.150          O  
ATOM   4494  CB  ARG A 282      -5.037  70.457 -51.524  1.00  0.200          C  
ATOM   4495  CG  ARG A 282      -5.281  71.384 -50.376  1.00  0.200          C  
ATOM   4496  CD  ARG A 282      -6.630  71.989 -50.428  1.00  0.200          C  
ATOM   4497  NE  ARG A 282      -6.834  72.870 -49.322  1.00  0.200          N  
ATOM   4498  CZ  ARG A 282      -7.151  72.470 -48.089  1.00  0.200          C  
ATOM   4499  NH1 ARG A 282      -7.307  71.218 -47.755  1.00  0.200          N  
ATOM   4500  NH2 ARG A 282      -7.318  73.347 -47.182  1.00  0.200          N  
ATOM   4501  H   ARG A 282      -2.870  71.734 -52.013  1.00  0.180          H  
ATOM   4502  HA  ARG A 282      -3.495  69.416 -50.499  1.00  0.170          H  
ATOM   4503 1HB  ARG A 282      -5.150  71.027 -52.446  1.00  0.240          H  
ATOM   4504 2HB  ARG A 282      -5.819  69.693 -51.506  1.00  0.240          H  
ATOM   4505 1HG  ARG A 282      -5.182  70.819 -49.452  1.00  0.240          H  
ATOM   4506 2HG  ARG A 282      -4.549  72.183 -50.385  1.00  0.240          H  
ATOM   4507 1HD  ARG A 282      -6.724  72.571 -51.345  1.00  0.240          H  
ATOM   4508 2HD  ARG A 282      -7.396  71.215 -50.408  1.00  0.240          H  
ATOM   4509  HE  ARG A 282      -6.779  73.886 -49.462  1.00  0.240          H  
ATOM   4510 1HH1 ARG A 282      -7.213  70.455 -48.438  1.00  0.240          H  
ATOM   4511 2HH1 ARG A 282      -7.546  71.017 -46.762  1.00  0.240          H  
ATOM   4512 1HH2 ARG A 282      -7.201  74.328 -47.421  1.00  0.240          H  
ATOM   4513 2HH2 ARG A 282      -7.584  73.010 -46.254  1.00  0.240          H  
ATOM   4514  N   GLN A 283      -3.579  68.872 -53.794  1.00  0.160          N  
ATOM   4515  CA  GLN A 283      -3.589  67.824 -54.832  1.00  0.170          C  
ATOM   4516  C   GLN A 283      -2.440  66.846 -54.687  1.00  0.160          C  
ATOM   4517  O   GLN A 283      -2.582  65.652 -54.953  1.00  0.190          O  
ATOM   4518  CB  GLN A 283      -3.518  68.457 -56.225  1.00  0.230          C  
ATOM   4519  CG  GLN A 283      -4.767  69.186 -56.653  1.00  0.230          C  
ATOM   4520  CD  GLN A 283      -4.545  70.006 -57.918  1.00  0.230          C  
ATOM   4521  OE1 GLN A 283      -3.764  69.622 -58.794  1.00  0.230          O  
ATOM   4522  NE2 GLN A 283      -5.225  71.140 -58.010  1.00  0.230          N  
ATOM   4523  H   GLN A 283      -3.548  69.851 -54.104  1.00  0.190          H  
ATOM   4524  HA  GLN A 283      -4.507  67.260 -54.751  1.00  0.200          H  
ATOM   4525 1HB  GLN A 283      -2.695  69.162 -56.256  1.00  0.280          H  
ATOM   4526 2HB  GLN A 283      -3.308  67.685 -56.961  1.00  0.280          H  
ATOM   4527 1HG  GLN A 283      -5.529  68.441 -56.871  1.00  0.280          H  
ATOM   4528 2HG  GLN A 283      -5.113  69.825 -55.860  1.00  0.280          H  
ATOM   4529 1HE2 GLN A 283      -5.120  71.729 -58.812  1.00  0.280          H  
ATOM   4530 2HE2 GLN A 283      -5.845  71.412 -57.269  1.00  0.280          H  
ATOM   4531  N   GLN A 284      -1.297  67.359 -54.264  1.00  0.150          N  
ATOM   4532  CA  GLN A 284      -0.097  66.569 -54.090  1.00  0.180          C  
ATOM   4533  C   GLN A 284       0.123  66.068 -52.649  1.00  0.180          C  
ATOM   4534  O   GLN A 284       1.210  65.561 -52.341  1.00  0.340          O  
ATOM   4535  CB  GLN A 284       1.131  67.340 -54.626  1.00  0.240          C  
ATOM   4536  CG  GLN A 284       1.111  67.541 -56.168  1.00  0.240          C  
ATOM   4537  CD  GLN A 284       2.395  68.204 -56.758  1.00  0.240          C  
ATOM   4538  OE1 GLN A 284       2.917  69.212 -56.279  1.00  0.240          O  
ATOM   4539  NE2 GLN A 284       2.916  67.597 -57.820  1.00  0.240          N  
ATOM   4540  H   GLN A 284      -1.247  68.371 -54.108  1.00  0.180          H  
ATOM   4541  HA  GLN A 284      -0.203  65.683 -54.713  1.00  0.220          H  
ATOM   4542 1HB  GLN A 284       1.136  68.334 -54.179  1.00  0.290          H  
ATOM   4543 2HB  GLN A 284       2.048  66.852 -54.343  1.00  0.290          H  
ATOM   4544 1HG  GLN A 284       0.985  66.568 -56.638  1.00  0.290          H  
ATOM   4545 2HG  GLN A 284       0.256  68.180 -56.410  1.00  0.290          H  
ATOM   4546 1HE2 GLN A 284       3.755  67.953 -58.245  1.00  0.290          H  
ATOM   4547 2HE2 GLN A 284       2.483  66.775 -58.200  1.00  0.290          H  
ATOM   4548  N   SER A 285      -0.883  66.206 -51.773  1.00  0.170          N  
ATOM   4549  CA  SER A 285      -0.780  65.744 -50.388  1.00  0.150          C  
ATOM   4550  C   SER A 285      -1.665  64.533 -50.130  1.00  0.150          C  
ATOM   4551  O   SER A 285      -2.623  64.260 -50.869  1.00  0.160          O  
ATOM   4552  CB  SER A 285      -1.180  66.832 -49.399  1.00  0.220          C  
ATOM   4553  OG  SER A 285      -0.323  67.912 -49.437  1.00  0.220          O  
ATOM   4554  H   SER A 285      -1.763  66.639 -52.065  1.00  0.200          H  
ATOM   4555  HA  SER A 285       0.253  65.459 -50.189  1.00  0.180          H  
ATOM   4556 1HB  SER A 285      -2.184  67.174 -49.630  1.00  0.260          H  
ATOM   4557 2HB  SER A 285      -1.193  66.415 -48.395  1.00  0.260          H  
ATOM   4558  HG  SER A 285      -0.564  68.384 -50.234  1.00  0.260          H  
ATOM   4559  N   TYR A 286      -1.350  63.818 -49.049  1.00  0.150          N  
ATOM   4560  CA  TYR A 286      -2.172  62.689 -48.614  1.00  0.160          C  
ATOM   4561  C   TYR A 286      -2.539  62.804 -47.144  1.00  0.150          C  
ATOM   4562  O   TYR A 286      -1.699  63.119 -46.300  1.00  0.160          O  
ATOM   4563  CB  TYR A 286      -1.427  61.357 -48.781  1.00  0.220          C  
ATOM   4564  CG  TYR A 286      -1.028  61.010 -50.173  1.00  0.220          C  
ATOM   4565  CD1 TYR A 286       0.200  61.434 -50.656  1.00  0.220          C  
ATOM   4566  CD2 TYR A 286      -1.867  60.254 -50.965  1.00  0.220          C  
ATOM   4567  CE1 TYR A 286       0.582  61.109 -51.928  1.00  0.220          C  
ATOM   4568  CE2 TYR A 286      -1.488  59.929 -52.242  1.00  0.220          C  
ATOM   4569  CZ  TYR A 286      -0.271  60.355 -52.726  1.00  0.220          C  
ATOM   4570  OH  TYR A 286       0.105  60.041 -54.009  1.00  0.220          O  
ATOM   4571  H   TYR A 286      -0.521  64.105 -48.522  1.00  0.180          H  
ATOM   4572  HA  TYR A 286      -3.096  62.674 -49.191  1.00  0.190          H  
ATOM   4573 1HB  TYR A 286      -0.531  61.365 -48.168  1.00  0.260          H  
ATOM   4574 2HB  TYR A 286      -2.058  60.550 -48.403  1.00  0.260          H  
ATOM   4575  HD1 TYR A 286       0.861  62.027 -50.024  1.00  0.260          H  
ATOM   4576  HD2 TYR A 286      -2.830  59.920 -50.578  1.00  0.260          H  
ATOM   4577  HE1 TYR A 286       1.546  61.443 -52.312  1.00  0.260          H  
ATOM   4578  HE2 TYR A 286      -2.149  59.338 -52.874  1.00  0.260          H  
ATOM   4579  HH  TYR A 286      -0.578  59.504 -54.421  1.00  0.260          H  
ATOM   4580  N   SER A 287      -3.769  62.462 -46.810  1.00  0.150          N  
ATOM   4581  CA  SER A 287      -4.154  62.439 -45.403  1.00  0.160          C  
ATOM   4582  C   SER A 287      -4.467  61.019 -45.002  1.00  0.180          C  
ATOM   4583  O   SER A 287      -5.332  60.362 -45.582  1.00  0.220          O  
ATOM   4584  CB  SER A 287      -5.305  63.340 -45.093  1.00  0.220          C  
ATOM   4585  OG  SER A 287      -5.636  63.194 -43.748  1.00  0.220          O  
ATOM   4586  H   SER A 287      -4.439  62.240 -47.554  1.00  0.180          H  
ATOM   4587  HA  SER A 287      -3.312  62.767 -44.796  1.00  0.190          H  
ATOM   4588 1HB  SER A 287      -5.029  64.370 -45.289  1.00  0.260          H  
ATOM   4589 2HB  SER A 287      -6.153  63.092 -45.723  1.00  0.260          H  
ATOM   4590  HG  SER A 287      -6.424  63.713 -43.610  1.00  0.260          H  
ATOM   4591  N   ILE A 288      -3.690  60.519 -44.052  1.00  0.170          N  
ATOM   4592  CA  ILE A 288      -3.743  59.133 -43.611  1.00  0.170          C  
ATOM   4593  C   ILE A 288      -4.318  58.976 -42.194  1.00  0.160          C  
ATOM   4594  O   ILE A 288      -3.747  59.474 -41.221  1.00  0.170          O  
ATOM   4595  CB  ILE A 288      -2.280  58.633 -43.650  1.00  0.240          C  
ATOM   4596  CG1 ILE A 288      -1.737  58.808 -45.119  1.00  0.240          C  
ATOM   4597  CG2 ILE A 288      -2.164  57.163 -43.155  1.00  0.240          C  
ATOM   4598  CD1 ILE A 288      -0.282  58.744 -45.233  1.00  0.240          C  
ATOM   4599  H   ILE A 288      -2.998  61.144 -43.629  1.00  0.200          H  
ATOM   4600  HA  ILE A 288      -4.361  58.569 -44.304  1.00  0.200          H  
ATOM   4601  HB  ILE A 288      -1.676  59.275 -43.011  1.00  0.290          H  
ATOM   4602 1HG1 ILE A 288      -2.157  58.042 -45.752  1.00  0.290          H  
ATOM   4603 2HG1 ILE A 288      -2.025  59.775 -45.506  1.00  0.290          H  
ATOM   4604 1HG2 ILE A 288      -1.128  56.839 -43.177  1.00  0.290          H  
ATOM   4605 2HG2 ILE A 288      -2.531  57.089 -42.125  1.00  0.290          H  
ATOM   4606 3HG2 ILE A 288      -2.759  56.513 -43.792  1.00  0.290          H  
ATOM   4607 1HD1 ILE A 288      -0.006  58.912 -46.260  1.00  0.290          H  
ATOM   4608 2HD1 ILE A 288       0.121  59.540 -44.623  1.00  0.290          H  
ATOM   4609 3HD1 ILE A 288       0.099  57.785 -44.897  1.00  0.290          H  
ATOM   4610  N   MET A 289      -5.437  58.267 -42.034  1.00  0.160          N  
ATOM   4611  CA  MET A 289      -5.992  58.122 -40.684  1.00  0.170          C  
ATOM   4612  C   MET A 289      -5.094  57.213 -39.900  1.00  0.170          C  
ATOM   4613  O   MET A 289      -4.653  56.194 -40.429  1.00  0.200          O  
ATOM   4614  CB  MET A 289      -7.419  57.563 -40.674  1.00  0.230          C  
ATOM   4615  CG  MET A 289      -8.066  57.553 -39.242  1.00  0.230          C  
ATOM   4616  SD  MET A 289      -9.744  56.916 -39.168  1.00  0.230          S  
ATOM   4617  CE  MET A 289      -9.431  55.160 -39.196  1.00  0.230          C  
ATOM   4618  H   MET A 289      -5.893  57.857 -42.850  1.00  0.190          H  
ATOM   4619  HA  MET A 289      -5.974  59.076 -40.179  1.00  0.200          H  
ATOM   4620 1HB  MET A 289      -8.042  58.152 -41.319  1.00  0.280          H  
ATOM   4621 2HB  MET A 289      -7.410  56.548 -41.063  1.00  0.280          H  
ATOM   4622 1HG  MET A 289      -7.465  56.922 -38.593  1.00  0.280          H  
ATOM   4623 2HG  MET A 289      -8.056  58.550 -38.814  1.00  0.280          H  
ATOM   4624 1HE  MET A 289     -10.358  54.637 -39.119  1.00  0.280          H  
ATOM   4625 2HE  MET A 289      -8.928  54.880 -40.120  1.00  0.280          H  
ATOM   4626 3HE  MET A 289      -8.802  54.892 -38.347  1.00  0.280          H  
ATOM   4627  N   CYS A 290      -4.819  57.554 -38.639  1.00  0.170          N  
ATOM   4628  CA  CYS A 290      -3.965  56.671 -37.892  1.00  0.180          C  
ATOM   4629  C   CYS A 290      -4.517  56.119 -36.575  1.00  0.190          C  
ATOM   4630  O   CYS A 290      -4.467  54.908 -36.341  1.00  0.260          O  
ATOM   4631  CB  CYS A 290      -2.680  57.420 -37.599  1.00  0.250          C  
ATOM   4632  SG  CYS A 290      -1.505  56.442 -36.841  1.00  0.250          S  
ATOM   4633  H   CYS A 290      -5.157  58.413 -38.203  1.00  0.200          H  
ATOM   4634  HA  CYS A 290      -3.738  55.820 -38.525  1.00  0.220          H  
ATOM   4635 1HB  CYS A 290      -2.267  57.811 -38.531  1.00  0.300          H  
ATOM   4636 2HB  CYS A 290      -2.889  58.273 -36.949  1.00  0.300          H  
ATOM   4637  N   ILE A 291      -4.994  57.006 -35.699  1.00  0.160          N  
ATOM   4638  CA  ILE A 291      -5.387  56.661 -34.322  1.00  0.210          C  
ATOM   4639  C   ILE A 291      -6.660  57.209 -33.751  1.00  0.170          C  
ATOM   4640  O   ILE A 291      -6.971  58.383 -33.904  1.00  0.190          O  
ATOM   4641  CB  ILE A 291      -4.259  57.058 -33.333  1.00  0.270          C  
ATOM   4642  CG1 ILE A 291      -3.129  56.169 -33.558  1.00  0.270          C  
ATOM   4643  CG2 ILE A 291      -4.707  57.093 -31.853  1.00  0.270          C  
ATOM   4644  CD1 ILE A 291      -1.932  56.538 -32.948  1.00  0.270          C  
ATOM   4645  H   ILE A 291      -5.054  57.979 -36.010  1.00  0.190          H  
ATOM   4646  HA  ILE A 291      -5.474  55.576 -34.291  1.00  0.250          H  
ATOM   4647  HB  ILE A 291      -3.917  58.052 -33.601  1.00  0.330          H  
ATOM   4648 1HG1 ILE A 291      -3.396  55.189 -33.202  1.00  0.330          H  
ATOM   4649 2HG1 ILE A 291      -2.931  56.114 -34.557  1.00  0.330          H  
ATOM   4650 1HG2 ILE A 291      -3.897  57.397 -31.219  1.00  0.330          H  
ATOM   4651 2HG2 ILE A 291      -5.510  57.811 -31.705  1.00  0.330          H  
ATOM   4652 3HG2 ILE A 291      -5.034  56.102 -31.561  1.00  0.330          H  
ATOM   4653 1HD1 ILE A 291      -1.201  55.795 -33.227  1.00  0.330          H  
ATOM   4654 2HD1 ILE A 291      -1.660  57.499 -33.329  1.00  0.330          H  
ATOM   4655 3HD1 ILE A 291      -2.005  56.574 -31.876  1.00  0.330          H  
ATOM   4656  N   ILE A 292      -7.368  56.363 -33.015  1.00  0.170          N  
ATOM   4657  CA  ILE A 292      -8.461  56.803 -32.174  1.00  0.200          C  
ATOM   4658  C   ILE A 292      -8.144  56.228 -30.797  1.00  0.240          C  
ATOM   4659  O   ILE A 292      -8.414  55.053 -30.547  1.00  0.330          O  
ATOM   4660  CB  ILE A 292      -9.843  56.304 -32.651  1.00  0.270          C  
ATOM   4661  CG1 ILE A 292     -10.101  56.730 -34.072  1.00  0.270          C  
ATOM   4662  CG2 ILE A 292     -10.928  56.911 -31.754  1.00  0.270          C  
ATOM   4663  CD1 ILE A 292      -9.772  55.729 -35.133  1.00  0.270          C  
ATOM   4664  H   ILE A 292      -7.080  55.394 -32.973  1.00  0.200          H  
ATOM   4665  HA  ILE A 292      -8.469  57.888 -32.103  1.00  0.240          H  
ATOM   4666  HB  ILE A 292      -9.887  55.216 -32.606  1.00  0.320          H  
ATOM   4667 1HG1 ILE A 292     -11.147  56.997 -34.162  1.00  0.320          H  
ATOM   4668 2HG1 ILE A 292      -9.503  57.583 -34.257  1.00  0.320          H  
ATOM   4669 1HG2 ILE A 292     -11.901  56.581 -32.079  1.00  0.320          H  
ATOM   4670 2HG2 ILE A 292     -10.771  56.602 -30.721  1.00  0.320          H  
ATOM   4671 3HG2 ILE A 292     -10.880  57.999 -31.817  1.00  0.320          H  
ATOM   4672 1HD1 ILE A 292      -9.994  56.154 -36.109  1.00  0.320          H  
ATOM   4673 2HD1 ILE A 292      -8.731  55.465 -35.100  1.00  0.320          H  
ATOM   4674 3HD1 ILE A 292     -10.361  54.846 -34.986  1.00  0.320          H  
ATOM   4675  N   LYS A 293      -7.595  57.035 -29.888  1.00  0.200          N  
ATOM   4676  CA  LYS A 293      -7.201  56.477 -28.597  1.00  0.220          C  
ATOM   4677  C   LYS A 293      -7.391  57.395 -27.396  1.00  0.200          C  
ATOM   4678  O   LYS A 293      -6.802  58.480 -27.283  1.00  0.220          O  
ATOM   4679  CB  LYS A 293      -5.736  56.025 -28.658  1.00  0.300          C  
ATOM   4680  CG  LYS A 293      -5.192  55.326 -27.406  1.00  0.300          C  
ATOM   4681  CD  LYS A 293      -3.800  54.721 -27.681  1.00  0.300          C  
ATOM   4682  CE  LYS A 293      -3.163  54.083 -26.432  1.00  0.300          C  
ATOM   4683  NZ  LYS A 293      -3.851  52.824 -26.005  1.00  0.300          N  
ATOM   4684  H   LYS A 293      -7.411  58.013 -30.130  1.00  0.240          H  
ATOM   4685  HA  LYS A 293      -7.815  55.595 -28.418  1.00  0.260          H  
ATOM   4686 1HB  LYS A 293      -5.617  55.328 -29.481  1.00  0.360          H  
ATOM   4687 2HB  LYS A 293      -5.102  56.888 -28.860  1.00  0.360          H  
ATOM   4688 1HG  LYS A 293      -5.095  56.059 -26.600  1.00  0.360          H  
ATOM   4689 2HG  LYS A 293      -5.885  54.549 -27.091  1.00  0.360          H  
ATOM   4690 1HD  LYS A 293      -3.884  53.963 -28.461  1.00  0.360          H  
ATOM   4691 2HD  LYS A 293      -3.137  55.498 -28.034  1.00  0.360          H  
ATOM   4692 1HE  LYS A 293      -2.120  53.854 -26.653  1.00  0.360          H  
ATOM   4693 2HE  LYS A 293      -3.201  54.799 -25.609  1.00  0.360          H  
ATOM   4694 1HZ  LYS A 293      -3.380  52.450 -25.187  1.00  0.360          H  
ATOM   4695 2HZ  LYS A 293      -4.814  53.013 -25.778  1.00  0.360          H  
ATOM   4696 3HZ  LYS A 293      -3.808  52.145 -26.753  1.00  0.360          H  
ATOM   4697  N   GLU A 294      -8.204  56.895 -26.464  1.00  0.200          N  
ATOM   4698  CA  GLU A 294      -8.567  57.494 -25.174  1.00  0.220          C  
ATOM   4699  C   GLU A 294      -9.314  58.820 -25.264  1.00  0.250          C  
ATOM   4700  O   GLU A 294     -10.434  58.940 -24.781  1.00  0.480          O  
ATOM   4701  CB  GLU A 294      -7.343  57.680 -24.273  1.00  0.300          C  
ATOM   4702  CG  GLU A 294      -6.715  56.397 -23.748  1.00  0.300          C  
ATOM   4703  CD  GLU A 294      -5.549  56.693 -22.852  1.00  0.300          C  
ATOM   4704  OE1 GLU A 294      -5.201  57.846 -22.780  1.00  0.300          O  
ATOM   4705  OE2 GLU A 294      -5.010  55.789 -22.257  1.00  0.300          O  
ATOM   4706  H   GLU A 294      -8.627  56.003 -26.684  1.00  0.240          H  
ATOM   4707  HA  GLU A 294      -9.230  56.791 -24.667  1.00  0.260          H  
ATOM   4708 1HB  GLU A 294      -6.569  58.230 -24.800  1.00  0.360          H  
ATOM   4709 2HB  GLU A 294      -7.628  58.282 -23.410  1.00  0.360          H  
ATOM   4710 1HG  GLU A 294      -7.462  55.840 -23.185  1.00  0.360          H  
ATOM   4711 2HG  GLU A 294      -6.393  55.783 -24.580  1.00  0.360          H  
ATOM   4712  N   GLU A 295      -8.673  59.825 -25.851  1.00  0.210          N  
ATOM   4713  CA  GLU A 295      -9.252  61.153 -25.996  1.00  0.210          C  
ATOM   4714  C   GLU A 295      -8.983  61.703 -27.386  1.00  0.170          C  
ATOM   4715  O   GLU A 295      -9.618  62.663 -27.832  1.00  0.190          O  
ATOM   4716  CB  GLU A 295      -8.673  62.118 -24.942  1.00  0.290          C  
ATOM   4717  CG  GLU A 295      -8.967  61.753 -23.466  1.00  0.290          C  
ATOM   4718  CD  GLU A 295      -8.417  62.766 -22.468  1.00  0.290          C  
ATOM   4719  OE1 GLU A 295      -7.930  63.798 -22.898  1.00  0.290          O  
ATOM   4720  OE2 GLU A 295      -8.455  62.509 -21.292  1.00  0.290          O  
ATOM   4721  H   GLU A 295      -7.759  59.622 -26.250  1.00  0.250          H  
ATOM   4722  HA  GLU A 295     -10.333  61.087 -25.862  1.00  0.250          H  
ATOM   4723 1HB  GLU A 295      -7.592  62.158 -25.053  1.00  0.350          H  
ATOM   4724 2HB  GLU A 295      -9.053  63.118 -25.127  1.00  0.350          H  
ATOM   4725 1HG  GLU A 295     -10.047  61.674 -23.337  1.00  0.350          H  
ATOM   4726 2HG  GLU A 295      -8.533  60.779 -23.253  1.00  0.350          H  
ATOM   4727  N   VAL A 296      -7.979  61.134 -28.049  1.00  0.160          N  
ATOM   4728  CA  VAL A 296      -7.475  61.745 -29.265  1.00  0.140          C  
ATOM   4729  C   VAL A 296      -7.621  60.956 -30.555  1.00  0.130          C  
ATOM   4730  O   VAL A 296      -7.219  59.797 -30.681  1.00  0.140          O  
ATOM   4731  CB  VAL A 296      -5.969  62.071 -29.079  1.00  0.200          C  
ATOM   4732  CG1 VAL A 296      -5.378  62.683 -30.370  1.00  0.200          C  
ATOM   4733  CG2 VAL A 296      -5.796  63.041 -27.903  1.00  0.200          C  
ATOM   4734  H   VAL A 296      -7.530  60.288 -27.685  1.00  0.190          H  
ATOM   4735  HA  VAL A 296      -8.003  62.689 -29.403  1.00  0.170          H  
ATOM   4736  HB  VAL A 296      -5.428  61.148 -28.870  1.00  0.240          H  
ATOM   4737 1HG1 VAL A 296      -4.323  62.902 -30.215  1.00  0.240          H  
ATOM   4738 2HG1 VAL A 296      -5.469  61.996 -31.207  1.00  0.240          H  
ATOM   4739 3HG1 VAL A 296      -5.914  63.600 -30.594  1.00  0.240          H  
ATOM   4740 1HG2 VAL A 296      -4.741  63.259 -27.767  1.00  0.240          H  
ATOM   4741 2HG2 VAL A 296      -6.328  63.956 -28.111  1.00  0.240          H  
ATOM   4742 3HG2 VAL A 296      -6.186  62.598 -26.996  1.00  0.240          H  
ATOM   4743  N   LEU A 297      -8.185  61.642 -31.529  1.00  0.130          N  
ATOM   4744  CA  LEU A 297      -8.326  61.195 -32.890  1.00  0.130          C  
ATOM   4745  C   LEU A 297      -7.214  61.851 -33.703  1.00  0.120          C  
ATOM   4746  O   LEU A 297      -7.053  63.072 -33.703  1.00  0.150          O  
ATOM   4747  CB  LEU A 297      -9.733  61.525 -33.384  1.00  0.180          C  
ATOM   4748  CG  LEU A 297     -10.011  61.405 -34.876  1.00  0.180          C  
ATOM   4749  CD1 LEU A 297      -9.889  60.006 -35.358  1.00  0.180          C  
ATOM   4750  CD2 LEU A 297     -11.402  61.917 -35.142  1.00  0.180          C  
ATOM   4751  H   LEU A 297      -8.532  62.580 -31.316  1.00  0.160          H  
ATOM   4752  HA  LEU A 297      -8.196  60.122 -32.914  1.00  0.160          H  
ATOM   4753 1HB  LEU A 297     -10.378  60.799 -32.916  1.00  0.220          H  
ATOM   4754 2HB  LEU A 297     -10.023  62.487 -33.015  1.00  0.220          H  
ATOM   4755  HG  LEU A 297      -9.292  62.003 -35.398  1.00  0.220          H  
ATOM   4756 1HD1 LEU A 297     -10.093  59.962 -36.426  1.00  0.220          H  
ATOM   4757 2HD1 LEU A 297      -8.886  59.628 -35.178  1.00  0.220          H  
ATOM   4758 3HD1 LEU A 297     -10.611  59.407 -34.832  1.00  0.220          H  
ATOM   4759 1HD2 LEU A 297     -11.615  61.866 -36.213  1.00  0.220          H  
ATOM   4760 2HD2 LEU A 297     -12.114  61.320 -34.603  1.00  0.220          H  
ATOM   4761 3HD2 LEU A 297     -11.488  62.926 -34.813  1.00  0.220          H  
ATOM   4762  N   ALA A 298      -6.403  61.056 -34.382  1.00  0.120          N  
ATOM   4763  CA  ALA A 298      -5.287  61.650 -35.097  1.00  0.130          C  
ATOM   4764  C   ALA A 298      -5.077  61.081 -36.484  1.00  0.140          C  
ATOM   4765  O   ALA A 298      -5.185  59.866 -36.744  1.00  0.160          O  
ATOM   4766  CB  ALA A 298      -4.011  61.470 -34.287  1.00  0.180          C  
ATOM   4767  H   ALA A 298      -6.556  60.052 -34.357  1.00  0.140          H  
ATOM   4768  HA  ALA A 298      -5.487  62.711 -35.213  1.00  0.160          H  
ATOM   4769 1HB  ALA A 298      -3.189  61.955 -34.807  1.00  0.210          H  
ATOM   4770 2HB  ALA A 298      -4.141  61.920 -33.307  1.00  0.210          H  
ATOM   4771 3HB  ALA A 298      -3.799  60.414 -34.173  1.00  0.210          H  
ATOM   4772  N   TYR A 299      -4.687  62.004 -37.354  1.00  0.140          N  
ATOM   4773  CA  TYR A 299      -4.371  61.761 -38.751  1.00  0.200          C  
ATOM   4774  C   TYR A 299      -2.967  62.252 -39.065  1.00  0.130          C  
ATOM   4775  O   TYR A 299      -2.484  63.226 -38.482  1.00  0.140          O  
ATOM   4776  CB  TYR A 299      -5.378  62.523 -39.633  1.00  0.260          C  
ATOM   4777  CG  TYR A 299      -6.828  62.096 -39.451  1.00  0.260          C  
ATOM   4778  CD1 TYR A 299      -7.561  62.575 -38.381  1.00  0.260          C  
ATOM   4779  CD2 TYR A 299      -7.438  61.265 -40.358  1.00  0.260          C  
ATOM   4780  CE1 TYR A 299      -8.852  62.199 -38.228  1.00  0.260          C  
ATOM   4781  CE2 TYR A 299      -8.745  60.889 -40.171  1.00  0.260          C  
ATOM   4782  CZ  TYR A 299      -9.437  61.350 -39.109  1.00  0.260          C  
ATOM   4783  OH  TYR A 299     -10.730  60.966 -38.904  1.00  0.260          O  
ATOM   4784  H   TYR A 299      -4.656  62.970 -37.005  1.00  0.170          H  
ATOM   4785  HA  TYR A 299      -4.414  60.692 -38.956  1.00  0.240          H  
ATOM   4786 1HB  TYR A 299      -5.310  63.592 -39.419  1.00  0.310          H  
ATOM   4787 2HB  TYR A 299      -5.113  62.386 -40.685  1.00  0.310          H  
ATOM   4788  HD1 TYR A 299      -7.107  63.258 -37.657  1.00  0.310          H  
ATOM   4789  HD2 TYR A 299      -6.882  60.894 -41.220  1.00  0.310          H  
ATOM   4790  HE1 TYR A 299      -9.415  62.570 -37.412  1.00  0.310          H  
ATOM   4791  HE2 TYR A 299      -9.226  60.222 -40.869  1.00  0.310          H  
ATOM   4792  HH  TYR A 299     -10.988  60.338 -39.585  1.00  0.310          H  
ATOM   4793  N   VAL A 300      -2.323  61.621 -40.026  1.00  0.130          N  
ATOM   4794  CA  VAL A 300      -1.025  62.092 -40.464  1.00  0.130          C  
ATOM   4795  C   VAL A 300      -1.175  62.724 -41.840  1.00  0.140          C  
ATOM   4796  O   VAL A 300      -1.683  62.104 -42.775  1.00  0.190          O  
ATOM   4797  CB  VAL A 300       0.008  60.932 -40.500  1.00  0.180          C  
ATOM   4798  CG1 VAL A 300       1.377  61.445 -40.993  1.00  0.180          C  
ATOM   4799  CG2 VAL A 300       0.146  60.316 -39.096  1.00  0.180          C  
ATOM   4800  H   VAL A 300      -2.761  60.809 -40.468  1.00  0.160          H  
ATOM   4801  HA  VAL A 300      -0.666  62.850 -39.771  1.00  0.160          H  
ATOM   4802  HB  VAL A 300      -0.332  60.169 -41.197  1.00  0.220          H  
ATOM   4803 1HG1 VAL A 300       2.068  60.620 -41.014  1.00  0.220          H  
ATOM   4804 2HG1 VAL A 300       1.289  61.863 -41.996  1.00  0.220          H  
ATOM   4805 3HG1 VAL A 300       1.744  62.215 -40.309  1.00  0.220          H  
ATOM   4806 1HG2 VAL A 300       0.864  59.499 -39.125  1.00  0.220          H  
ATOM   4807 2HG2 VAL A 300       0.490  61.079 -38.409  1.00  0.220          H  
ATOM   4808 3HG2 VAL A 300      -0.818  59.937 -38.762  1.00  0.220          H  
ATOM   4809  N   VAL A 301      -0.775  63.975 -41.964  1.00  0.120          N  
ATOM   4810  CA  VAL A 301      -0.900  64.626 -43.252  1.00  0.120          C  
ATOM   4811  C   VAL A 301       0.471  64.762 -43.861  1.00  0.140          C  
ATOM   4812  O   VAL A 301       1.383  65.353 -43.282  1.00  0.200          O  
ATOM   4813  CB  VAL A 301      -1.634  65.976 -43.164  1.00  0.170          C  
ATOM   4814  CG1 VAL A 301      -1.685  66.617 -44.569  1.00  0.170          C  
ATOM   4815  CG2 VAL A 301      -3.074  65.732 -42.626  1.00  0.170          C  
ATOM   4816  H   VAL A 301      -0.356  64.434 -41.149  1.00  0.140          H  
ATOM   4817  HA  VAL A 301      -1.488  63.995 -43.912  1.00  0.140          H  
ATOM   4818  HB  VAL A 301      -1.092  66.652 -42.497  1.00  0.200          H  
ATOM   4819 1HG1 VAL A 301      -2.196  67.561 -44.527  1.00  0.200          H  
ATOM   4820 2HG1 VAL A 301      -0.677  66.776 -44.937  1.00  0.200          H  
ATOM   4821 3HG1 VAL A 301      -2.213  65.950 -45.248  1.00  0.200          H  
ATOM   4822 1HG2 VAL A 301      -3.617  66.669 -42.564  1.00  0.200          H  
ATOM   4823 2HG2 VAL A 301      -3.595  65.060 -43.298  1.00  0.200          H  
ATOM   4824 3HG2 VAL A 301      -3.022  65.277 -41.636  1.00  0.200          H  
ATOM   4825  N   GLN A 302       0.610  64.150 -45.022  1.00  0.120          N  
ATOM   4826  CA  GLN A 302       1.850  64.093 -45.759  1.00  0.130          C  
ATOM   4827  C   GLN A 302       1.833  65.173 -46.843  1.00  0.140          C  
ATOM   4828  O   GLN A 302       1.112  65.060 -47.840  1.00  0.140          O  
ATOM   4829  CB  GLN A 302       1.997  62.669 -46.331  1.00  0.180          C  
ATOM   4830  CG  GLN A 302       3.266  62.380 -47.061  1.00  0.180          C  
ATOM   4831  CD  GLN A 302       3.339  60.932 -47.622  1.00  0.180          C  
ATOM   4832  OE1 GLN A 302       3.434  59.916 -46.895  1.00  0.180          O  
ATOM   4833  NE2 GLN A 302       3.284  60.858 -48.942  1.00  0.180          N  
ATOM   4834  H   GLN A 302      -0.217  63.697 -45.412  1.00  0.140          H  
ATOM   4835  HA  GLN A 302       2.679  64.298 -45.087  1.00  0.160          H  
ATOM   4836 1HB  GLN A 302       1.911  61.950 -45.517  1.00  0.210          H  
ATOM   4837 2HB  GLN A 302       1.174  62.476 -47.011  1.00  0.210          H  
ATOM   4838 1HG  GLN A 302       3.309  63.060 -47.892  1.00  0.210          H  
ATOM   4839 2HG  GLN A 302       4.107  62.541 -46.391  1.00  0.210          H  
ATOM   4840 1HE2 GLN A 302       3.330  59.961 -49.430  1.00  0.210          H  
ATOM   4841 2HE2 GLN A 302       3.207  61.692 -49.494  1.00  0.210          H  
ATOM   4842  N   LEU A 303       2.605  66.241 -46.630  1.00  0.140          N  
ATOM   4843  CA  LEU A 303       2.632  67.386 -47.535  1.00  0.150          C  
ATOM   4844  C   LEU A 303       3.851  67.292 -48.440  1.00  0.140          C  
ATOM   4845  O   LEU A 303       4.903  66.844 -47.997  1.00  0.140          O  
ATOM   4846  CB  LEU A 303       2.710  68.711 -46.737  1.00  0.210          C  
ATOM   4847  CG  LEU A 303       1.570  69.022 -45.731  1.00  0.210          C  
ATOM   4848  CD1 LEU A 303       1.880  70.363 -45.034  1.00  0.210          C  
ATOM   4849  CD2 LEU A 303       0.232  69.070 -46.451  1.00  0.210          C  
ATOM   4850  H   LEU A 303       3.183  66.255 -45.790  1.00  0.170          H  
ATOM   4851  HA  LEU A 303       1.732  67.354 -48.133  1.00  0.180          H  
ATOM   4852 1HB  LEU A 303       3.635  68.690 -46.157  1.00  0.250          H  
ATOM   4853 2HB  LEU A 303       2.775  69.543 -47.427  1.00  0.250          H  
ATOM   4854  HG  LEU A 303       1.536  68.242 -44.963  1.00  0.250          H  
ATOM   4855 1HD1 LEU A 303       1.095  70.588 -44.308  1.00  0.250          H  
ATOM   4856 2HD1 LEU A 303       2.838  70.288 -44.516  1.00  0.250          H  
ATOM   4857 3HD1 LEU A 303       1.928  71.167 -45.772  1.00  0.250          H  
ATOM   4858 1HD2 LEU A 303      -0.554  69.292 -45.735  1.00  0.250          H  
ATOM   4859 2HD2 LEU A 303       0.255  69.836 -47.217  1.00  0.250          H  
ATOM   4860 3HD2 LEU A 303       0.027  68.113 -46.909  1.00  0.250          H  
ATOM   4861  N   PRO A 304       3.786  67.734 -49.695  1.00  0.150          N  
ATOM   4862  CA  PRO A 304       4.897  67.726 -50.616  1.00  0.150          C  
ATOM   4863  C   PRO A 304       5.977  68.715 -50.228  1.00  0.150          C  
ATOM   4864  O   PRO A 304       5.665  69.823 -49.790  1.00  0.170          O  
ATOM   4865  CB  PRO A 304       4.222  68.187 -51.917  1.00  0.220          C  
ATOM   4866  CG  PRO A 304       3.047  69.001 -51.468  1.00  0.220          C  
ATOM   4867  CD  PRO A 304       2.562  68.306 -50.231  1.00  0.220          C  
ATOM   4868  HA  PRO A 304       5.307  66.707 -50.705  1.00  0.180          H  
ATOM   4869 1HB  PRO A 304       4.936  68.737 -52.552  1.00  0.270          H  
ATOM   4870 2HB  PRO A 304       3.874  67.335 -52.474  1.00  0.270          H  
ATOM   4871 1HG  PRO A 304       3.352  70.043 -51.289  1.00  0.270          H  
ATOM   4872 2HG  PRO A 304       2.283  69.032 -52.252  1.00  0.270          H  
ATOM   4873 1HD  PRO A 304       2.116  69.029 -49.561  1.00  0.270          H  
ATOM   4874 2HD  PRO A 304       1.868  67.503 -50.511  1.00  0.270          H  
ATOM   4875  N   LEU A 305       7.220  68.346 -50.499  1.00  0.140          N  
ATOM   4876  CA  LEU A 305       8.365  69.231 -50.369  1.00  0.160          C  
ATOM   4877  C   LEU A 305       9.003  69.499 -51.720  1.00  0.140          C  
ATOM   4878  O   LEU A 305       9.547  68.599 -52.397  1.00  0.160          O  
ATOM   4879  CB  LEU A 305       9.417  68.648 -49.422  1.00  0.220          C  
ATOM   4880  CG  LEU A 305       8.992  68.436 -47.976  1.00  0.220          C  
ATOM   4881  CD1 LEU A 305      10.073  67.672 -47.250  1.00  0.220          C  
ATOM   4882  CD2 LEU A 305       8.794  69.768 -47.319  1.00  0.220          C  
ATOM   4883  H   LEU A 305       7.383  67.386 -50.795  1.00  0.170          H  
ATOM   4884  HA  LEU A 305       8.019  70.188 -49.990  1.00  0.190          H  
ATOM   4885 1HB  LEU A 305       9.734  67.692 -49.816  1.00  0.260          H  
ATOM   4886 2HB  LEU A 305      10.279  69.312 -49.421  1.00  0.260          H  
ATOM   4887  HG  LEU A 305       8.070  67.869 -47.939  1.00  0.260          H  
ATOM   4888 1HD1 LEU A 305       9.782  67.514 -46.215  1.00  0.260          H  
ATOM   4889 2HD1 LEU A 305      10.220  66.706 -47.727  1.00  0.260          H  
ATOM   4890 3HD1 LEU A 305      11.003  68.234 -47.280  1.00  0.260          H  
ATOM   4891 1HD2 LEU A 305       8.520  69.636 -46.298  1.00  0.260          H  
ATOM   4892 2HD2 LEU A 305       9.727  70.320 -47.368  1.00  0.260          H  
ATOM   4893 3HD2 LEU A 305       8.014  70.330 -47.818  1.00  0.260          H  
ATOM   4894  N   TYR A 306       8.999  70.771 -52.098  1.00  0.180          N  
ATOM   4895  CA  TYR A 306       9.513  71.170 -53.395  1.00  0.170          C  
ATOM   4896  C   TYR A 306      11.002  71.441 -53.354  1.00  0.160          C  
ATOM   4897  O   TYR A 306      11.454  72.580 -53.233  1.00  0.150          O  
ATOM   4898  CB  TYR A 306       8.734  72.361 -53.926  1.00  0.240          C  
ATOM   4899  CG  TYR A 306       7.286  72.012 -54.121  1.00  0.240          C  
ATOM   4900  CD1 TYR A 306       6.354  72.426 -53.183  1.00  0.240          C  
ATOM   4901  CD2 TYR A 306       6.889  71.240 -55.198  1.00  0.240          C  
ATOM   4902  CE1 TYR A 306       5.037  72.082 -53.328  1.00  0.240          C  
ATOM   4903  CE2 TYR A 306       5.564  70.893 -55.333  1.00  0.240          C  
ATOM   4904  CZ  TYR A 306       4.636  71.327 -54.385  1.00  0.240          C  
ATOM   4905  OH  TYR A 306       3.303  71.004 -54.467  1.00  0.240          O  
ATOM   4906  H   TYR A 306       8.577  71.462 -51.492  1.00  0.220          H  
ATOM   4907  HA  TYR A 306       9.357  70.346 -54.086  1.00  0.200          H  
ATOM   4908 1HB  TYR A 306       8.802  73.189 -53.226  1.00  0.290          H  
ATOM   4909 2HB  TYR A 306       9.150  72.681 -54.885  1.00  0.290          H  
ATOM   4910  HD1 TYR A 306       6.669  73.024 -52.329  1.00  0.290          H  
ATOM   4911  HD2 TYR A 306       7.618  70.902 -55.927  1.00  0.290          H  
ATOM   4912  HE1 TYR A 306       4.301  72.393 -52.610  1.00  0.290          H  
ATOM   4913  HE2 TYR A 306       5.250  70.278 -56.179  1.00  0.290          H  
ATOM   4914  HH  TYR A 306       3.156  70.416 -55.223  1.00  0.290          H  
ATOM   4915  N   GLY A 307      11.749  70.357 -53.391  1.00  0.190          N  
ATOM   4916  CA  GLY A 307      13.208  70.376 -53.356  1.00  0.200          C  
ATOM   4917  C   GLY A 307      13.814  71.138 -54.538  1.00  0.180          C  
ATOM   4918  O   GLY A 307      14.865  71.769 -54.394  1.00  0.190          O  
ATOM   4919  H   GLY A 307      11.209  69.489 -53.412  1.00  0.230          H  
ATOM   4920 1HA  GLY A 307      13.538  70.829 -52.424  1.00  0.240          H  
ATOM   4921 2HA  GLY A 307      13.584  69.360 -53.354  1.00  0.240          H  
ATOM   4922  N   VAL A 308      13.171  71.080 -55.718  1.00  0.160          N  
ATOM   4923  CA  VAL A 308      13.729  71.796 -56.870  1.00  0.160          C  
ATOM   4924  C   VAL A 308      12.798  72.912 -57.333  1.00  0.150          C  
ATOM   4925  O   VAL A 308      11.711  72.676 -57.872  1.00  0.150          O  
ATOM   4926  CB  VAL A 308      13.988  70.830 -58.044  1.00  0.220          C  
ATOM   4927  CG1 VAL A 308      14.570  71.565 -59.244  1.00  0.220          C  
ATOM   4928  CG2 VAL A 308      14.912  69.729 -57.606  1.00  0.220          C  
ATOM   4929  H   VAL A 308      12.303  70.533 -55.798  1.00  0.190          H  
ATOM   4930  HA  VAL A 308      14.679  72.245 -56.579  1.00  0.190          H  
ATOM   4931  HB  VAL A 308      13.068  70.429 -58.351  1.00  0.270          H  
ATOM   4932 1HG1 VAL A 308      14.724  70.867 -60.069  1.00  0.270          H  
ATOM   4933 2HG1 VAL A 308      13.892  72.344 -59.565  1.00  0.270          H  
ATOM   4934 3HG1 VAL A 308      15.524  72.005 -58.964  1.00  0.270          H  
ATOM   4935 1HG2 VAL A 308      15.063  69.051 -58.425  1.00  0.270          H  
ATOM   4936 2HG2 VAL A 308      15.867  70.150 -57.298  1.00  0.270          H  
ATOM   4937 3HG2 VAL A 308      14.475  69.196 -56.781  1.00  0.270          H  
ATOM   4938  N   ILE A 309      13.256  74.150 -57.174  1.00  0.150          N  
ATOM   4939  CA  ILE A 309      12.447  75.319 -57.510  1.00  0.150          C  
ATOM   4940  C   ILE A 309      13.129  76.268 -58.491  1.00  0.150          C  
ATOM   4941  O   ILE A 309      14.292  76.637 -58.309  1.00  0.160          O  
ATOM   4942  CB  ILE A 309      12.024  76.099 -56.233  1.00  0.210          C  
ATOM   4943  CG1 ILE A 309      11.191  75.180 -55.328  1.00  0.210          C  
ATOM   4944  CG2 ILE A 309      11.221  77.374 -56.599  1.00  0.210          C  
ATOM   4945  CD1 ILE A 309      10.839  75.771 -53.966  1.00  0.210          C  
ATOM   4946  H   ILE A 309      14.173  74.272 -56.761  1.00  0.180          H  
ATOM   4947  HA  ILE A 309      11.534  74.970 -57.992  1.00  0.180          H  
ATOM   4948  HB  ILE A 309      12.914  76.384 -55.676  1.00  0.250          H  
ATOM   4949 1HG1 ILE A 309      10.289  74.902 -55.855  1.00  0.250          H  
ATOM   4950 2HG1 ILE A 309      11.759  74.276 -55.132  1.00  0.250          H  
ATOM   4951 1HG2 ILE A 309      10.937  77.922 -55.715  1.00  0.250          H  
ATOM   4952 2HG2 ILE A 309      11.828  78.026 -57.201  1.00  0.250          H  
ATOM   4953 3HG2 ILE A 309      10.322  77.100 -57.156  1.00  0.250          H  
ATOM   4954 1HD1 ILE A 309      10.273  75.032 -53.417  1.00  0.250          H  
ATOM   4955 2HD1 ILE A 309      11.755  76.008 -53.430  1.00  0.250          H  
ATOM   4956 3HD1 ILE A 309      10.238  76.665 -54.059  1.00  0.250          H  
ATOM   4957  N   ASP A 310      12.355  76.674 -59.500  1.00  0.150          N  
ATOM   4958  CA  ASP A 310      12.696  77.616 -60.560  1.00  0.160          C  
ATOM   4959  C   ASP A 310      13.864  77.252 -61.444  1.00  0.160          C  
ATOM   4960  O   ASP A 310      14.615  78.127 -61.893  1.00  0.190          O  
ATOM   4961  CB  ASP A 310      12.932  79.024 -59.995  1.00  0.220          C  
ATOM   4962  CG  ASP A 310      11.679  79.645 -59.392  1.00  0.220          C  
ATOM   4963  OD1 ASP A 310      10.596  79.266 -59.775  1.00  0.220          O  
ATOM   4964  OD2 ASP A 310      11.805  80.508 -58.562  1.00  0.220          O  
ATOM   4965  H   ASP A 310      11.421  76.253 -59.554  1.00  0.180          H  
ATOM   4966  HA  ASP A 310      11.833  77.670 -61.202  1.00  0.190          H  
ATOM   4967 1HB  ASP A 310      13.710  78.986 -59.230  1.00  0.260          H  
ATOM   4968 2HB  ASP A 310      13.289  79.681 -60.784  1.00  0.260          H  
ATOM   4969  N   THR A 311      14.004  75.978 -61.754  1.00  0.160          N  
ATOM   4970  CA  THR A 311      15.040  75.623 -62.688  1.00  0.170          C  
ATOM   4971  C   THR A 311      14.329  75.644 -64.040  1.00  0.160          C  
ATOM   4972  O   THR A 311      13.097  75.603 -64.077  1.00  0.170          O  
ATOM   4973  CB  THR A 311      15.662  74.259 -62.354  1.00  0.230          C  
ATOM   4974  OG1 THR A 311      14.693  73.216 -62.488  1.00  0.230          O  
ATOM   4975  CG2 THR A 311      16.156  74.282 -60.923  1.00  0.230          C  
ATOM   4976  H   THR A 311      13.394  75.268 -61.356  1.00  0.190          H  
ATOM   4977  HA  THR A 311      15.821  76.373 -62.647  1.00  0.200          H  
ATOM   4978  HB  THR A 311      16.493  74.063 -63.002  1.00  0.280          H  
ATOM   4979  HG1 THR A 311      15.181  72.364 -62.523  1.00  0.280          H  
ATOM   4980 1HG2 THR A 311      16.607  73.318 -60.692  1.00  0.280          H  
ATOM   4981 2HG2 THR A 311      16.898  75.068 -60.810  1.00  0.280          H  
ATOM   4982 3HG2 THR A 311      15.325  74.472 -60.243  1.00  0.280          H  
ATOM   4983  N   PRO A 312      15.012  75.762 -65.178  1.00  0.170          N  
ATOM   4984  CA  PRO A 312      14.389  75.692 -66.488  1.00  0.190          C  
ATOM   4985  C   PRO A 312      13.684  74.374 -66.777  1.00  0.180          C  
ATOM   4986  O   PRO A 312      14.257  73.303 -66.514  1.00  0.200          O  
ATOM   4987  CB  PRO A 312      15.593  75.879 -67.428  1.00  0.290          C  
ATOM   4988  CG  PRO A 312      16.632  76.613 -66.599  1.00  0.290          C  
ATOM   4989  CD  PRO A 312      16.452  76.093 -65.190  1.00  0.290          C  
ATOM   4990  HA  PRO A 312      13.675  76.530 -66.584  1.00  0.230          H  
ATOM   4991 1HB  PRO A 312      15.944  74.895 -67.781  1.00  0.340          H  
ATOM   4992 2HB  PRO A 312      15.284  76.444 -68.319  1.00  0.340          H  
ATOM   4993 1HG  PRO A 312      17.641  76.412 -66.997  1.00  0.340          H  
ATOM   4994 2HG  PRO A 312      16.474  77.701 -66.674  1.00  0.340          H  
ATOM   4995 1HD  PRO A 312      17.071  75.212 -65.020  1.00  0.340          H  
ATOM   4996 2HD  PRO A 312      16.691  76.914 -64.508  1.00  0.340          H  
ATOM   4997  N   CYS A 313      12.542  74.463 -67.465  1.00  0.170          N  
ATOM   4998  CA  CYS A 313      11.800  73.292 -67.929  1.00  0.170          C  
ATOM   4999  C   CYS A 313      11.288  73.490 -69.347  1.00  0.180          C  
ATOM   5000  O   CYS A 313      11.032  74.609 -69.802  1.00  0.220          O  
ATOM   5001  CB  CYS A 313      10.588  72.985 -67.046  1.00  0.240          C  
ATOM   5002  SG  CYS A 313      10.935  72.565 -65.353  1.00  0.240          S  
ATOM   5003  H   CYS A 313      12.127  75.384 -67.584  1.00  0.200          H  
ATOM   5004  HA  CYS A 313      12.475  72.443 -67.916  1.00  0.200          H  
ATOM   5005 1HB  CYS A 313       9.933  73.841 -67.030  1.00  0.290          H  
ATOM   5006 2HB  CYS A 313      10.030  72.160 -67.485  1.00  0.290          H  
ATOM   5007  N   TRP A 314      11.055  72.361 -69.999  1.00  0.140          N  
ATOM   5008  CA  TRP A 314      10.473  72.366 -71.319  1.00  0.150          C  
ATOM   5009  C   TRP A 314       9.590  71.146 -71.538  1.00  0.140          C  
ATOM   5010  O   TRP A 314       9.742  70.111 -70.883  1.00  0.160          O  
ATOM   5011  CB  TRP A 314      11.599  72.465 -72.369  1.00  0.210          C  
ATOM   5012  CG  TRP A 314      12.642  71.297 -72.455  1.00  0.210          C  
ATOM   5013  CD1 TRP A 314      12.626  70.250 -73.345  1.00  0.210          C  
ATOM   5014  CD2 TRP A 314      13.828  71.074 -71.617  1.00  0.210          C  
ATOM   5015  NE1 TRP A 314      13.719  69.429 -73.142  1.00  0.210          N  
ATOM   5016  CE2 TRP A 314      14.457  69.910 -72.097  1.00  0.210          C  
ATOM   5017  CE3 TRP A 314      14.393  71.748 -70.520  1.00  0.210          C  
ATOM   5018  CZ2 TRP A 314      15.616  69.407 -71.521  1.00  0.210          C  
ATOM   5019  CZ3 TRP A 314      15.546  71.230 -69.937  1.00  0.210          C  
ATOM   5020  CH2 TRP A 314      16.140  70.091 -70.428  1.00  0.210          C  
ATOM   5021  H   TRP A 314      11.330  71.482 -69.552  1.00  0.170          H  
ATOM   5022  HA  TRP A 314       9.847  73.250 -71.407  1.00  0.180          H  
ATOM   5023 1HB  TRP A 314      11.138  72.563 -73.338  1.00  0.250          H  
ATOM   5024 2HB  TRP A 314      12.152  73.381 -72.195  1.00  0.250          H  
ATOM   5025  HD1 TRP A 314      11.876  70.088 -74.102  1.00  0.250          H  
ATOM   5026  HE1 TRP A 314      13.946  68.590 -73.656  1.00  0.250          H  
ATOM   5027  HE3 TRP A 314      13.938  72.646 -70.123  1.00  0.250          H  
ATOM   5028  HZ2 TRP A 314      16.099  68.501 -71.889  1.00  0.250          H  
ATOM   5029  HZ3 TRP A 314      15.968  71.754 -69.079  1.00  0.250          H  
ATOM   5030  HH2 TRP A 314      17.041  69.715 -69.948  1.00  0.250          H  
ATOM   5031  N   LYS A 315       8.662  71.253 -72.481  1.00  0.130          N  
ATOM   5032  CA  LYS A 315       7.777  70.123 -72.750  1.00  0.140          C  
ATOM   5033  C   LYS A 315       7.792  69.709 -74.199  1.00  0.140          C  
ATOM   5034  O   LYS A 315       7.584  70.522 -75.104  1.00  0.140          O  
ATOM   5035  CB  LYS A 315       6.341  70.444 -72.336  1.00  0.190          C  
ATOM   5036  CG  LYS A 315       5.353  69.282 -72.489  1.00  0.190          C  
ATOM   5037  CD  LYS A 315       3.967  69.670 -71.988  1.00  0.190          C  
ATOM   5038  CE  LYS A 315       3.003  68.510 -72.054  1.00  0.190          C  
ATOM   5039  NZ  LYS A 315       1.636  68.882 -71.533  1.00  0.190          N  
ATOM   5040  H   LYS A 315       8.570  72.146 -72.976  1.00  0.160          H  
ATOM   5041  HA  LYS A 315       8.116  69.268 -72.169  1.00  0.170          H  
ATOM   5042 1HB  LYS A 315       6.326  70.743 -71.319  1.00  0.230          H  
ATOM   5043 2HB  LYS A 315       5.970  71.280 -72.927  1.00  0.230          H  
ATOM   5044 1HG  LYS A 315       5.277  68.985 -73.539  1.00  0.230          H  
ATOM   5045 2HG  LYS A 315       5.713  68.429 -71.913  1.00  0.230          H  
ATOM   5046 1HD  LYS A 315       4.026  70.008 -70.978  1.00  0.230          H  
ATOM   5047 2HD  LYS A 315       3.583  70.486 -72.598  1.00  0.230          H  
ATOM   5048 1HE  LYS A 315       2.916  68.181 -73.082  1.00  0.230          H  
ATOM   5049 2HE  LYS A 315       3.402  67.692 -71.461  1.00  0.230          H  
ATOM   5050 1HZ  LYS A 315       1.025  68.082 -71.594  1.00  0.230          H  
ATOM   5051 2HZ  LYS A 315       1.701  69.173 -70.570  1.00  0.230          H  
ATOM   5052 3HZ  LYS A 315       1.246  69.642 -72.074  1.00  0.230          H  
ATOM   5053  N   LEU A 316       8.031  68.423 -74.409  1.00  0.150          N  
ATOM   5054  CA  LEU A 316       8.074  67.859 -75.747  1.00  0.150          C  
ATOM   5055  C   LEU A 316       6.764  67.196 -76.121  1.00  0.150          C  
ATOM   5056  O   LEU A 316       6.224  66.362 -75.382  1.00  0.170          O  
ATOM   5057  CB  LEU A 316       9.230  66.853 -75.881  1.00  0.210          C  
ATOM   5058  CG  LEU A 316       9.349  66.061 -77.252  1.00  0.210          C  
ATOM   5059  CD1 LEU A 316       9.685  66.962 -78.425  1.00  0.210          C  
ATOM   5060  CD2 LEU A 316      10.413  65.030 -77.116  1.00  0.210          C  
ATOM   5061  H   LEU A 316       8.166  67.832 -73.583  1.00  0.180          H  
ATOM   5062  HA  LEU A 316       8.240  68.670 -76.448  1.00  0.180          H  
ATOM   5063 1HB  LEU A 316      10.166  67.385 -75.722  1.00  0.250          H  
ATOM   5064 2HB  LEU A 316       9.123  66.115 -75.088  1.00  0.250          H  
ATOM   5065  HG  LEU A 316       8.407  65.583 -77.458  1.00  0.250          H  
ATOM   5066 1HD1 LEU A 316       9.754  66.359 -79.319  1.00  0.250          H  
ATOM   5067 2HD1 LEU A 316       8.919  67.710 -78.563  1.00  0.250          H  
ATOM   5068 3HD1 LEU A 316      10.635  67.441 -78.250  1.00  0.250          H  
ATOM   5069 1HD2 LEU A 316      10.477  64.456 -78.031  1.00  0.250          H  
ATOM   5070 2HD2 LEU A 316      11.370  65.508 -76.912  1.00  0.250          H  
ATOM   5071 3HD2 LEU A 316      10.166  64.395 -76.321  1.00  0.250          H  
ATOM   5072  N   HIS A 317       6.282  67.554 -77.300  1.00  0.140          N  
ATOM   5073  CA  HIS A 317       5.077  67.016 -77.890  1.00  0.150          C  
ATOM   5074  C   HIS A 317       5.463  66.306 -79.164  1.00  0.150          C  
ATOM   5075  O   HIS A 317       6.218  66.854 -79.969  1.00  0.150          O  
ATOM   5076  CB  HIS A 317       4.136  68.152 -78.259  1.00  0.210          C  
ATOM   5077  CG  HIS A 317       3.685  68.957 -77.122  1.00  0.210          C  
ATOM   5078  ND1 HIS A 317       2.519  68.695 -76.447  1.00  0.210          N  
ATOM   5079  CD2 HIS A 317       4.241  70.036 -76.524  1.00  0.210          C  
ATOM   5080  CE1 HIS A 317       2.368  69.577 -75.489  1.00  0.210          C  
ATOM   5081  NE2 HIS A 317       3.397  70.410 -75.513  1.00  0.210          N  
ATOM   5082  H   HIS A 317       6.773  68.295 -77.807  1.00  0.170          H  
ATOM   5083  HA  HIS A 317       4.588  66.315 -77.216  1.00  0.180          H  
ATOM   5084 1HB  HIS A 317       4.645  68.820 -78.958  1.00  0.250          H  
ATOM   5085 2HB  HIS A 317       3.266  67.755 -78.767  1.00  0.250          H  
ATOM   5086  HD1 HIS A 317       1.753  68.148 -76.801  1.00  0.250          H  
ATOM   5087  HD2 HIS A 317       5.161  70.596 -76.714  1.00  0.250          H  
ATOM   5088  HE1 HIS A 317       1.489  69.543 -74.848  1.00  0.250          H  
ATOM   5089  N   THR A 318       4.945  65.105 -79.393  1.00  0.150          N  
ATOM   5090  CA  THR A 318       5.300  64.417 -80.626  1.00  0.160          C  
ATOM   5091  C   THR A 318       4.041  63.920 -81.314  1.00  0.170          C  
ATOM   5092  O   THR A 318       3.027  63.683 -80.655  1.00  0.200          O  
ATOM   5093  CB  THR A 318       6.256  63.230 -80.347  1.00  0.220          C  
ATOM   5094  OG1 THR A 318       5.590  62.183 -79.631  1.00  0.220          O  
ATOM   5095  CG2 THR A 318       7.422  63.715 -79.445  1.00  0.220          C  
ATOM   5096  H   THR A 318       4.319  64.665 -78.733  1.00  0.180          H  
ATOM   5097  HA  THR A 318       5.793  65.108 -81.305  1.00  0.190          H  
ATOM   5098  HB  THR A 318       6.630  62.839 -81.288  1.00  0.260          H  
ATOM   5099  HG1 THR A 318       6.175  61.373 -79.667  1.00  0.260          H  
ATOM   5100 1HG2 THR A 318       8.080  62.890 -79.234  1.00  0.260          H  
ATOM   5101 2HG2 THR A 318       7.969  64.502 -79.941  1.00  0.260          H  
ATOM   5102 3HG2 THR A 318       7.029  64.082 -78.514  1.00  0.260          H  
ATOM   5103  N   SER A 319       4.135  63.685 -82.625  1.00  0.180          N  
ATOM   5104  CA  SER A 319       3.030  63.161 -83.425  1.00  0.190          C  
ATOM   5105  C   SER A 319       3.638  62.247 -84.495  1.00  0.190          C  
ATOM   5106  O   SER A 319       4.814  62.403 -84.798  1.00  0.190          O  
ATOM   5107  CB  SER A 319       2.254  64.319 -84.043  1.00  0.260          C  
ATOM   5108  OG  SER A 319       1.183  63.884 -84.841  1.00  0.260          O  
ATOM   5109  H   SER A 319       4.992  63.959 -83.118  1.00  0.220          H  
ATOM   5110  HA  SER A 319       2.368  62.620 -82.763  1.00  0.230          H  
ATOM   5111 1HB  SER A 319       1.878  64.953 -83.248  1.00  0.310          H  
ATOM   5112 2HB  SER A 319       2.919  64.911 -84.631  1.00  0.310          H  
ATOM   5113  HG  SER A 319       1.458  64.002 -85.772  1.00  0.310          H  
ATOM   5114  N   PRO A 320       2.975  61.159 -84.928  1.00  0.210          N  
ATOM   5115  CA  PRO A 320       3.462  60.270 -85.975  1.00  0.210          C  
ATOM   5116  C   PRO A 320       3.790  60.932 -87.308  1.00  0.200          C  
ATOM   5117  O   PRO A 320       2.991  61.703 -87.867  1.00  0.210          O  
ATOM   5118  CB  PRO A 320       2.273  59.312 -86.153  1.00  0.320          C  
ATOM   5119  CG  PRO A 320       1.587  59.304 -84.807  1.00  0.320          C  
ATOM   5120  CD  PRO A 320       1.707  60.723 -84.298  1.00  0.320          C  
ATOM   5121  HA  PRO A 320       4.343  59.731 -85.604  1.00  0.250          H  
ATOM   5122 1HB  PRO A 320       1.618  59.662 -86.968  1.00  0.380          H  
ATOM   5123 2HB  PRO A 320       2.646  58.315 -86.449  1.00  0.380          H  
ATOM   5124 1HG  PRO A 320       0.537  58.985 -84.919  1.00  0.380          H  
ATOM   5125 2HG  PRO A 320       2.077  58.571 -84.144  1.00  0.380          H  
ATOM   5126 1HD  PRO A 320       0.859  61.348 -84.628  1.00  0.380          H  
ATOM   5127 2HD  PRO A 320       1.789  60.656 -83.210  1.00  0.380          H  
ATOM   5128  N   LEU A 321       4.954  60.557 -87.833  1.00  0.200          N  
ATOM   5129  CA  LEU A 321       5.460  61.003 -89.108  1.00  0.210          C  
ATOM   5130  C   LEU A 321       5.424  59.839 -90.095  1.00  0.220          C  
ATOM   5131  O   LEU A 321       6.064  58.811 -89.871  1.00  0.230          O  
ATOM   5132  CB  LEU A 321       6.878  61.547 -88.914  1.00  0.290          C  
ATOM   5133  CG  LEU A 321       7.622  62.000 -90.140  1.00  0.290          C  
ATOM   5134  CD1 LEU A 321       6.893  63.179 -90.812  1.00  0.290          C  
ATOM   5135  CD2 LEU A 321       9.037  62.384 -89.711  1.00  0.290          C  
ATOM   5136  H   LEU A 321       5.566  59.930 -87.306  1.00  0.240          H  
ATOM   5137  HA  LEU A 321       4.829  61.804 -89.463  1.00  0.250          H  
ATOM   5138 1HB  LEU A 321       6.831  62.374 -88.232  1.00  0.350          H  
ATOM   5139 2HB  LEU A 321       7.474  60.762 -88.442  1.00  0.350          H  
ATOM   5140  HG  LEU A 321       7.668  61.205 -90.833  1.00  0.350          H  
ATOM   5141 1HD1 LEU A 321       7.426  63.493 -91.686  1.00  0.350          H  
ATOM   5142 2HD1 LEU A 321       5.893  62.886 -91.115  1.00  0.350          H  
ATOM   5143 3HD1 LEU A 321       6.829  64.006 -90.132  1.00  0.350          H  
ATOM   5144 1HD2 LEU A 321       9.609  62.702 -90.560  1.00  0.350          H  
ATOM   5145 2HD2 LEU A 321       8.988  63.203 -88.989  1.00  0.350          H  
ATOM   5146 3HD2 LEU A 321       9.525  61.529 -89.247  1.00  0.350          H  
ATOM   5147  N   CYS A 322       4.666  59.971 -91.172  1.00  0.240          N  
ATOM   5148  CA  CYS A 322       4.570  58.866 -92.120  1.00  0.250          C  
ATOM   5149  C   CYS A 322       4.872  59.322 -93.541  1.00  0.270          C  
ATOM   5150  O   CYS A 322       4.768  60.505 -93.864  1.00  0.300          O  
ATOM   5151  CB  CYS A 322       3.177  58.222 -92.082  1.00  0.350          C  
ATOM   5152  SG  CYS A 322       2.671  57.599 -90.444  1.00  0.350          S  
ATOM   5153  H   CYS A 322       4.146  60.827 -91.314  1.00  0.290          H  
ATOM   5154  HA  CYS A 322       5.300  58.115 -91.851  1.00  0.300          H  
ATOM   5155 1HB  CYS A 322       2.432  58.925 -92.423  1.00  0.420          H  
ATOM   5156 2HB  CYS A 322       3.155  57.383 -92.778  1.00  0.420          H  
ATOM   5157  N   THR A 323       5.221  58.355 -94.383  1.00  0.280          N  
ATOM   5158  CA  THR A 323       5.465  58.623 -95.790  1.00  0.290          C  
ATOM   5159  C   THR A 323       4.125  58.898 -96.456  1.00  0.310          C  
ATOM   5160  O   THR A 323       3.076  58.640 -95.869  1.00  0.300          O  
ATOM   5161  CB  THR A 323       6.257  57.463 -96.439  1.00  0.400          C  
ATOM   5162  OG1 THR A 323       5.512  56.260 -96.328  1.00  0.400          O  
ATOM   5163  CG2 THR A 323       7.607  57.275 -95.734  1.00  0.400          C  
ATOM   5164  H   THR A 323       5.349  57.411 -94.008  1.00  0.340          H  
ATOM   5165  HA  THR A 323       6.059  59.530 -95.890  1.00  0.350          H  
ATOM   5166  HB  THR A 323       6.426  57.676 -97.491  1.00  0.480          H  
ATOM   5167  HG1 THR A 323       4.738  56.311 -96.916  1.00  0.480          H  
ATOM   5168 1HG2 THR A 323       8.147  56.451 -96.197  1.00  0.480          H  
ATOM   5169 2HG2 THR A 323       8.199  58.181 -95.830  1.00  0.480          H  
ATOM   5170 3HG2 THR A 323       7.447  57.058 -94.681  1.00  0.480          H  
ATOM   5171  N   THR A 324       4.160  59.428 -97.677  1.00  0.320          N  
ATOM   5172  CA  THR A 324       2.955  59.881 -98.372  1.00  0.350          C  
ATOM   5173  C   THR A 324       2.647  59.177 -99.697  1.00  0.350          C  
ATOM   5174  O   THR A 324       2.199  59.824-100.647  1.00  0.360          O  
ATOM   5175  CB  THR A 324       3.102  61.380 -98.663  1.00  0.480          C  
ATOM   5176  OG1 THR A 324       4.270  61.581 -99.480  1.00  0.480          O  
ATOM   5177  CG2 THR A 324       3.302  62.142 -97.338  1.00  0.480          C  
ATOM   5178  H   THR A 324       5.051  59.590 -98.126  1.00  0.380          H  
ATOM   5179  HA  THR A 324       2.104  59.728 -97.707  1.00  0.420          H  
ATOM   5180  HB  THR A 324       2.218  61.758 -99.174  1.00  0.570          H  
ATOM   5181  HG1 THR A 324       4.059  61.301-100.385  1.00  0.570          H  
ATOM   5182 1HG2 THR A 324       3.422  63.195 -97.554  1.00  0.570          H  
ATOM   5183 2HG2 THR A 324       2.450  62.002 -96.691  1.00  0.570          H  
ATOM   5184 3HG2 THR A 324       4.188  61.784 -96.826  1.00  0.570          H  
ATOM   5185  N   ASN A 325       2.974  57.892 -99.805  1.00  0.340          N  
ATOM   5186  CA  ASN A 325       2.754  57.113-101.017  1.00  0.340          C  
ATOM   5187  C   ASN A 325       1.269  56.951-101.309  1.00  0.340          C  
ATOM   5188  O   ASN A 325       0.449  56.800-100.393  1.00  0.340          O  
ATOM   5189  CB  ASN A 325       3.407  55.736-100.925  1.00  0.480          C  
ATOM   5190  CG  ASN A 325       3.571  55.045-102.289  1.00  0.480          C  
ATOM   5191  OD1 ASN A 325       2.644  54.491-102.920  1.00  0.480          O  
ATOM   5192  ND2 ASN A 325       4.794  55.079-102.768  1.00  0.480          N  
ATOM   5193  H   ASN A 325       3.336  57.401 -98.996  1.00  0.410          H  
ATOM   5194  HA  ASN A 325       3.193  57.651-101.858  1.00  0.410          H  
ATOM   5195 1HB  ASN A 325       4.383  55.823-100.449  1.00  0.570          H  
ATOM   5196 2HB  ASN A 325       2.794  55.092-100.289  1.00  0.570          H  
ATOM   5197 1HD2 ASN A 325       5.001  54.654-103.652  1.00  0.570          H  
ATOM   5198 2HD2 ASN A 325       5.526  55.524-102.247  1.00  0.570          H  
ATOM   5199  N   THR A 326       0.952  56.932-102.603  1.00  0.340          N  
ATOM   5200  CA  THR A 326      -0.383  56.710-103.138  1.00  0.350          C  
ATOM   5201  C   THR A 326      -1.000  55.389-102.678  1.00  0.350          C  
ATOM   5202  O   THR A 326      -2.206  55.321-102.435  1.00  0.380          O  
ATOM   5203  CB  THR A 326      -0.337  56.709-104.687  1.00  0.490          C  
ATOM   5204  OG1 THR A 326       0.131  57.984-105.155  1.00  0.490          O  
ATOM   5205  CG2 THR A 326      -1.727  56.441-105.272  1.00  0.490          C  
ATOM   5206  H   THR A 326       1.685  57.099-103.278  1.00  0.410          H  
ATOM   5207  HA  THR A 326      -1.025  57.523-102.801  1.00  0.420          H  
ATOM   5208  HB  THR A 326       0.351  55.933-105.025  1.00  0.580          H  
ATOM   5209  HG1 THR A 326       0.297  57.937-106.102  1.00  0.580          H  
ATOM   5210 1HG2 THR A 326      -1.666  56.452-106.358  1.00  0.580          H  
ATOM   5211 2HG2 THR A 326      -2.100  55.471-104.953  1.00  0.580          H  
ATOM   5212 3HG2 THR A 326      -2.415  57.218-104.940  1.00  0.580          H  
ATOM   5213  N   LYS A 327      -0.206  54.320-102.642  1.00  0.340          N  
ATOM   5214  CA  LYS A 327      -0.743  53.015-102.287  1.00  0.350          C  
ATOM   5215  C   LYS A 327      -0.814  52.853-100.772  1.00  0.330          C  
ATOM   5216  O   LYS A 327       0.183  52.976-100.057  1.00  0.320          O  
ATOM   5217  CB  LYS A 327       0.104  51.912-102.923  1.00  0.490          C  
ATOM   5218  CG  LYS A 327       0.197  51.970-104.463  1.00  0.490          C  
ATOM   5219  CD  LYS A 327      -1.156  51.735-105.151  1.00  0.490          C  
ATOM   5220  CE  LYS A 327      -1.002  51.673-106.669  1.00  0.490          C  
ATOM   5221  NZ  LYS A 327      -2.314  51.479-107.358  1.00  0.490          N  
ATOM   5222  H   LYS A 327       0.790  54.422-102.830  1.00  0.410          H  
ATOM   5223  HA  LYS A 327      -1.766  52.943-102.657  1.00  0.420          H  
ATOM   5224 1HB  LYS A 327       1.115  51.982-102.539  1.00  0.580          H  
ATOM   5225 2HB  LYS A 327      -0.289  50.938-102.638  1.00  0.580          H  
ATOM   5226 1HG  LYS A 327       0.576  52.950-104.757  1.00  0.580          H  
ATOM   5227 2HG  LYS A 327       0.904  51.214-104.803  1.00  0.580          H  
ATOM   5228 1HD  LYS A 327      -1.597  50.804-104.792  1.00  0.580          H  
ATOM   5229 2HD  LYS A 327      -1.834  52.555-104.918  1.00  0.580          H  
ATOM   5230 1HE  LYS A 327      -0.555  52.603-107.018  1.00  0.580          H  
ATOM   5231 2HE  LYS A 327      -0.343  50.844-106.927  1.00  0.580          H  
ATOM   5232 1HZ  LYS A 327      -2.168  51.445-108.358  1.00  0.580          H  
ATOM   5233 2HZ  LYS A 327      -2.734  50.612-107.051  1.00  0.580          H  
ATOM   5234 3HZ  LYS A 327      -2.931  52.248-107.136  1.00  0.580          H  
ATOM   5235  N   GLU A 328      -1.994  52.495-100.267  1.00  0.360          N  
ATOM   5236  CA  GLU A 328      -2.208  52.427 -98.823  1.00  0.380          C  
ATOM   5237  C   GLU A 328      -1.274  51.493 -98.061  1.00  0.380          C  
ATOM   5238  O   GLU A 328      -0.871  51.799 -96.941  1.00  0.400          O  
ATOM   5239  CB  GLU A 328      -3.654  52.009 -98.531  1.00  0.520          C  
ATOM   5240  CG  GLU A 328      -4.717  53.039 -98.927  1.00  0.520          C  
ATOM   5241  CD  GLU A 328      -5.105  52.984-100.385  1.00  0.520          C  
ATOM   5242  OE1 GLU A 328      -4.524  52.200-101.114  1.00  0.520          O  
ATOM   5243  OE2 GLU A 328      -5.988  53.726-100.771  1.00  0.520          O  
ATOM   5244  H   GLU A 328      -2.796  52.354-100.892  1.00  0.430          H  
ATOM   5245  HA  GLU A 328      -2.061  53.433 -98.428  1.00  0.460          H  
ATOM   5246 1HB  GLU A 328      -3.878  51.078 -99.052  1.00  0.630          H  
ATOM   5247 2HB  GLU A 328      -3.764  51.816 -97.464  1.00  0.630          H  
ATOM   5248 1HG  GLU A 328      -5.606  52.873 -98.320  1.00  0.630          H  
ATOM   5249 2HG  GLU A 328      -4.336  54.034 -98.698  1.00  0.630          H  
ATOM   5250  N   GLY A 329      -0.889  50.379 -98.664  1.00  0.370          N  
ATOM   5251  CA  GLY A 329      -0.027  49.421 -97.979  1.00  0.370          C  
ATOM   5252  C   GLY A 329       1.473  49.686 -98.142  1.00  0.360          C  
ATOM   5253  O   GLY A 329       2.289  48.892 -97.671  1.00  0.390          O  
ATOM   5254  H   GLY A 329      -1.239  50.173 -99.589  1.00  0.440          H  
ATOM   5255 1HA  GLY A 329      -0.276  49.418 -96.919  1.00  0.440          H  
ATOM   5256 2HA  GLY A 329      -0.252  48.423 -98.350  1.00  0.440          H  
ATOM   5257  N   SER A 330       1.845  50.768 -98.830  1.00  0.350          N  
ATOM   5258  CA  SER A 330       3.254  51.063 -99.095  1.00  0.350          C  
ATOM   5259  C   SER A 330       3.909  52.063 -98.141  1.00  0.340          C  
ATOM   5260  O   SER A 330       5.093  52.369 -98.302  1.00  0.350          O  
ATOM   5261  CB  SER A 330       3.423  51.576-100.517  1.00  0.490          C  
ATOM   5262  OG  SER A 330       3.096  50.592-101.472  1.00  0.490          O  
ATOM   5263  H   SER A 330       1.140  51.421 -99.184  1.00  0.420          H  
ATOM   5264  HA  SER A 330       3.805  50.126 -99.014  1.00  0.420          H  
ATOM   5265 1HB  SER A 330       2.780  52.446-100.658  1.00  0.590          H  
ATOM   5266 2HB  SER A 330       4.448  51.904-100.668  1.00  0.590          H  
ATOM   5267  HG  SER A 330       3.266  50.992-102.328  1.00  0.590          H  
ATOM   5268  N   ASN A 331       3.160  52.598 -97.179  1.00  0.330          N  
ATOM   5269  CA  ASN A 331       3.720  53.622 -96.305  1.00  0.330          C  
ATOM   5270  C   ASN A 331       4.431  53.124 -95.054  1.00  0.320          C  
ATOM   5271  O   ASN A 331       4.094  52.095 -94.470  1.00  0.360          O  
ATOM   5272  CB  ASN A 331       2.658  54.659 -95.971  1.00  0.460          C  
ATOM   5273  CG  ASN A 331       2.356  55.503 -97.196  1.00  0.460          C  
ATOM   5274  OD1 ASN A 331       3.325  56.067 -97.764  1.00  0.460          O  
ATOM   5275  ND2 ASN A 331       1.104  55.585 -97.610  1.00  0.460          N  
ATOM   5276  H   ASN A 331       2.200  52.295 -97.079  1.00  0.400          H  
ATOM   5277  HA  ASN A 331       4.484  54.134 -96.883  1.00  0.400          H  
ATOM   5278 1HB  ASN A 331       1.741  54.170 -95.635  1.00  0.550          H  
ATOM   5279 2HB  ASN A 331       3.006  55.312 -95.162  1.00  0.550          H  
ATOM   5280 1HD2 ASN A 331       0.857  56.113 -98.458  1.00  0.550          H  
ATOM   5281 2HD2 ASN A 331       0.377  55.113 -97.099  1.00  0.550          H  
ATOM   5282  N   ILE A 332       5.408  53.927 -94.644  1.00  0.300          N  
ATOM   5283  CA  ILE A 332       6.240  53.753 -93.453  1.00  0.300          C  
ATOM   5284  C   ILE A 332       6.014  54.830 -92.403  1.00  0.270          C  
ATOM   5285  O   ILE A 332       5.997  56.015 -92.737  1.00  0.270          O  
ATOM   5286  CB  ILE A 332       7.737  53.777 -93.867  1.00  0.420          C  
ATOM   5287  CG1 ILE A 332       8.062  52.634 -94.880  1.00  0.420          C  
ATOM   5288  CG2 ILE A 332       8.651  53.756 -92.672  1.00  0.420          C  
ATOM   5289  CD1 ILE A 332       7.861  51.196 -94.372  1.00  0.420          C  
ATOM   5290  H   ILE A 332       5.592  54.733 -95.242  1.00  0.360          H  
ATOM   5291  HA  ILE A 332       5.994  52.800 -92.992  1.00  0.360          H  
ATOM   5292  HB  ILE A 332       7.927  54.696 -94.403  1.00  0.500          H  
ATOM   5293 1HG1 ILE A 332       7.435  52.770 -95.763  1.00  0.500          H  
ATOM   5294 2HG1 ILE A 332       9.099  52.745 -95.176  1.00  0.500          H  
ATOM   5295 1HG2 ILE A 332       9.690  53.800 -93.004  1.00  0.500          H  
ATOM   5296 2HG2 ILE A 332       8.463  54.605 -92.017  1.00  0.500          H  
ATOM   5297 3HG2 ILE A 332       8.477  52.850 -92.127  1.00  0.500          H  
ATOM   5298 1HD1 ILE A 332       8.123  50.492 -95.162  1.00  0.500          H  
ATOM   5299 2HD1 ILE A 332       8.494  51.002 -93.510  1.00  0.500          H  
ATOM   5300 3HD1 ILE A 332       6.821  51.036 -94.099  1.00  0.500          H  
ATOM   5301  N   CYS A 333       5.835  54.426 -91.135  1.00  0.260          N  
ATOM   5302  CA  CYS A 333       5.657  55.399 -90.057  1.00  0.240          C  
ATOM   5303  C   CYS A 333       6.751  55.348 -88.975  1.00  0.240          C  
ATOM   5304  O   CYS A 333       7.221  54.275 -88.570  1.00  0.250          O  
ATOM   5305  CB  CYS A 333       4.288  55.220 -89.413  1.00  0.340          C  
ATOM   5306  SG  CYS A 333       2.901  55.543 -90.523  1.00  0.340          S  
ATOM   5307  H   CYS A 333       5.832  53.427 -90.907  1.00  0.310          H  
ATOM   5308  HA  CYS A 333       5.685  56.390 -90.489  1.00  0.290          H  
ATOM   5309 1HB  CYS A 333       4.192  54.212 -89.067  1.00  0.410          H  
ATOM   5310 2HB  CYS A 333       4.201  55.879 -88.551  1.00  0.410          H  
ATOM   5311  N   LEU A 334       7.102  56.533 -88.465  1.00  0.220          N  
ATOM   5312  CA  LEU A 334       8.066  56.726 -87.378  1.00  0.220          C  
ATOM   5313  C   LEU A 334       7.543  57.761 -86.368  1.00  0.210          C  
ATOM   5314  O   LEU A 334       7.086  58.840 -86.754  1.00  0.210          O  
ATOM   5315  CB  LEU A 334       9.406  57.165 -88.000  1.00  0.310          C  
ATOM   5316  CG  LEU A 334      10.644  57.361 -87.094  1.00  0.310          C  
ATOM   5317  CD1 LEU A 334      11.891  56.997 -87.907  1.00  0.310          C  
ATOM   5318  CD2 LEU A 334      10.749  58.840 -86.653  1.00  0.310          C  
ATOM   5319  H   LEU A 334       6.682  57.365 -88.890  1.00  0.260          H  
ATOM   5320  HA  LEU A 334       8.206  55.779 -86.857  1.00  0.260          H  
ATOM   5321 1HB  LEU A 334       9.671  56.441 -88.767  1.00  0.370          H  
ATOM   5322 2HB  LEU A 334       9.229  58.119 -88.482  1.00  0.370          H  
ATOM   5323  HG  LEU A 334      10.579  56.712 -86.218  1.00  0.370          H  
ATOM   5324 1HD1 LEU A 334      12.785  57.136 -87.300  1.00  0.370          H  
ATOM   5325 2HD1 LEU A 334      11.838  55.966 -88.225  1.00  0.370          H  
ATOM   5326 3HD1 LEU A 334      11.946  57.636 -88.781  1.00  0.370          H  
ATOM   5327 1HD2 LEU A 334      11.639  58.970 -86.039  1.00  0.370          H  
ATOM   5328 2HD2 LEU A 334      10.825  59.477 -87.535  1.00  0.370          H  
ATOM   5329 3HD2 LEU A 334       9.882  59.139 -86.076  1.00  0.370          H  
ATOM   5330  N   THR A 335       7.592  57.430 -85.079  1.00  0.210          N  
ATOM   5331  CA  THR A 335       7.107  58.340 -84.042  1.00  0.230          C  
ATOM   5332  C   THR A 335       8.149  58.569 -82.947  1.00  0.190          C  
ATOM   5333  O   THR A 335       8.750  57.629 -82.436  1.00  0.190          O  
ATOM   5334  CB  THR A 335       5.810  57.762 -83.406  1.00  0.310          C  
ATOM   5335  OG1 THR A 335       4.820  57.577 -84.420  1.00  0.310          O  
ATOM   5336  CG2 THR A 335       5.236  58.704 -82.352  1.00  0.310          C  
ATOM   5337  H   THR A 335       7.960  56.510 -84.823  1.00  0.250          H  
ATOM   5338  HA  THR A 335       6.878  59.303 -84.498  1.00  0.280          H  
ATOM   5339  HB  THR A 335       6.031  56.803 -82.947  1.00  0.380          H  
ATOM   5340  HG1 THR A 335       5.095  56.858 -84.992  1.00  0.380          H  
ATOM   5341 1HG2 THR A 335       4.329  58.269 -81.941  1.00  0.380          H  
ATOM   5342 2HG2 THR A 335       5.947  58.853 -81.550  1.00  0.380          H  
ATOM   5343 3HG2 THR A 335       4.999  59.665 -82.811  1.00  0.380          H  
ATOM   5344  N   ARG A 336       8.365  59.820 -82.557  1.00  0.170          N  
ATOM   5345  CA  ARG A 336       9.270  60.095 -81.442  1.00  0.170          C  
ATOM   5346  C   ARG A 336       8.559  59.720 -80.140  1.00  0.170          C  
ATOM   5347  O   ARG A 336       7.413  60.141 -79.919  1.00  0.180          O  
ATOM   5348  CB  ARG A 336       9.672  61.562 -81.441  1.00  0.240          C  
ATOM   5349  CG  ARG A 336      10.550  62.004 -80.290  1.00  0.240          C  
ATOM   5350  CD  ARG A 336      11.963  61.700 -80.489  1.00  0.240          C  
ATOM   5351  NE  ARG A 336      12.721  61.998 -79.279  1.00  0.240          N  
ATOM   5352  CZ  ARG A 336      13.122  63.205 -78.872  1.00  0.240          C  
ATOM   5353  NH1 ARG A 336      12.868  64.315 -79.556  1.00  0.240          N  
ATOM   5354  NH2 ARG A 336      13.770  63.234 -77.736  1.00  0.240          N  
ATOM   5355  H   ARG A 336       7.880  60.581 -83.021  1.00  0.200          H  
ATOM   5356  HA  ARG A 336      10.160  59.478 -81.539  1.00  0.200          H  
ATOM   5357 1HB  ARG A 336      10.233  61.766 -82.353  1.00  0.290          H  
ATOM   5358 2HB  ARG A 336       8.803  62.184 -81.470  1.00  0.290          H  
ATOM   5359 1HG  ARG A 336      10.453  63.078 -80.196  1.00  0.290          H  
ATOM   5360 2HG  ARG A 336      10.236  61.549 -79.360  1.00  0.290          H  
ATOM   5361 1HD  ARG A 336      12.098  60.648 -80.729  1.00  0.290          H  
ATOM   5362 2HD  ARG A 336      12.339  62.307 -81.300  1.00  0.290          H  
ATOM   5363  HE  ARG A 336      12.994  61.218 -78.647  1.00  0.290          H  
ATOM   5364 1HH1 ARG A 336      12.366  64.283 -80.426  1.00  0.290          H  
ATOM   5365 2HH1 ARG A 336      13.178  65.216 -79.199  1.00  0.290          H  
ATOM   5366 1HH2 ARG A 336      13.936  62.328 -77.260  1.00  0.290          H  
ATOM   5367 2HH2 ARG A 336      14.085  64.098 -77.326  1.00  0.290          H  
ATOM   5368  N   THR A 337       9.234  58.957 -79.260  1.00  0.180          N  
ATOM   5369  CA  THR A 337       8.569  58.527 -78.026  1.00  0.220          C  
ATOM   5370  C   THR A 337       8.984  59.193 -76.726  1.00  0.260          C  
ATOM   5371  O   THR A 337       8.365  58.944 -75.701  1.00  0.410          O  
ATOM   5372  CB  THR A 337       8.689  57.014 -77.796  1.00  0.290          C  
ATOM   5373  OG1 THR A 337      10.066  56.640 -77.723  1.00  0.290          O  
ATOM   5374  CG2 THR A 337       8.011  56.271 -78.880  1.00  0.290          C  
ATOM   5375  H   THR A 337      10.196  58.647 -79.465  1.00  0.220          H  
ATOM   5376  HA  THR A 337       7.521  58.733 -78.161  1.00  0.260          H  
ATOM   5377  HB  THR A 337       8.212  56.757 -76.854  1.00  0.350          H  
ATOM   5378  HG1 THR A 337      10.449  56.977 -76.899  1.00  0.350          H  
ATOM   5379 1HG2 THR A 337       8.108  55.212 -78.664  1.00  0.350          H  
ATOM   5380 2HG2 THR A 337       6.960  56.544 -78.912  1.00  0.350          H  
ATOM   5381 3HG2 THR A 337       8.475  56.503 -79.832  1.00  0.350          H  
ATOM   5382  N   ASP A 338       9.917  60.125 -76.744  1.00  0.220          N  
ATOM   5383  CA  ASP A 338      10.400  60.734 -75.500  1.00  0.260          C  
ATOM   5384  C   ASP A 338       9.587  61.983 -75.105  1.00  0.240          C  
ATOM   5385  O   ASP A 338      10.114  62.931 -74.520  1.00  0.240          O  
ATOM   5386  CB  ASP A 338      11.856  61.146 -75.665  1.00  0.350          C  
ATOM   5387  CG  ASP A 338      12.851  60.000 -75.990  1.00  0.350          C  
ATOM   5388  OD1 ASP A 338      12.783  58.956 -75.406  1.00  0.350          O  
ATOM   5389  OD2 ASP A 338      13.684  60.224 -76.885  1.00  0.350          O  
ATOM   5390  H   ASP A 338      10.390  60.355 -77.604  1.00  0.260          H  
ATOM   5391  HA  ASP A 338      10.319  60.001 -74.696  1.00  0.310          H  
ATOM   5392 1HB  ASP A 338      11.908  61.909 -76.414  1.00  0.420          H  
ATOM   5393 2HB  ASP A 338      12.186  61.577 -74.735  1.00  0.420          H  
ATOM   5394  N   ARG A 339       8.307  61.999 -75.466  1.00  0.230          N  
ATOM   5395  CA  ARG A 339       7.395  63.102 -75.161  1.00  0.190          C  
ATOM   5396  C   ARG A 339       7.239  63.267 -73.655  1.00  0.170          C  
ATOM   5397  O   ARG A 339       7.326  62.293 -72.911  1.00  0.170          O  
ATOM   5398  CB  ARG A 339       6.021  62.840 -75.765  1.00  0.280          C  
ATOM   5399  CG  ARG A 339       5.286  61.627 -75.170  1.00  0.280          C  
ATOM   5400  CD  ARG A 339       3.954  61.383 -75.809  1.00  0.280          C  
ATOM   5401  NE  ARG A 339       2.953  62.363 -75.410  1.00  0.280          N  
ATOM   5402  CZ  ARG A 339       2.197  62.279 -74.286  1.00  0.280          C  
ATOM   5403  NH1 ARG A 339       2.339  61.264 -73.457  1.00  0.280          N  
ATOM   5404  NH2 ARG A 339       1.306  63.218 -74.015  1.00  0.280          N  
ATOM   5405  H   ARG A 339       7.953  61.181 -75.944  1.00  0.280          H  
ATOM   5406  HA  ARG A 339       7.795  64.024 -75.576  1.00  0.230          H  
ATOM   5407 1HB  ARG A 339       5.393  63.720 -75.631  1.00  0.340          H  
ATOM   5408 2HB  ARG A 339       6.120  62.666 -76.833  1.00  0.340          H  
ATOM   5409 1HG  ARG A 339       5.901  60.744 -75.288  1.00  0.340          H  
ATOM   5410 2HG  ARG A 339       5.112  61.793 -74.110  1.00  0.340          H  
ATOM   5411 1HD  ARG A 339       4.066  61.433 -76.897  1.00  0.340          H  
ATOM   5412 2HD  ARG A 339       3.591  60.406 -75.540  1.00  0.340          H  
ATOM   5413  HE  ARG A 339       2.802  63.153 -76.022  1.00  0.340          H  
ATOM   5414 1HH1 ARG A 339       3.020  60.541 -73.640  1.00  0.340          H  
ATOM   5415 2HH1 ARG A 339       1.775  61.208 -72.621  1.00  0.340          H  
ATOM   5416 1HH2 ARG A 339       1.185  63.999 -74.643  1.00  0.340          H  
ATOM   5417 2HH2 ARG A 339       0.741  63.153 -73.179  1.00  0.340          H  
ATOM   5418  N   GLY A 340       6.986  64.492 -73.195  1.00  0.180          N  
ATOM   5419  CA  GLY A 340       6.804  64.725 -71.755  1.00  0.170          C  
ATOM   5420  C   GLY A 340       7.580  65.938 -71.236  1.00  0.150          C  
ATOM   5421  O   GLY A 340       8.097  66.750 -72.015  1.00  0.150          O  
ATOM   5422  H   GLY A 340       6.880  65.257 -73.868  1.00  0.220          H  
ATOM   5423 1HA  GLY A 340       5.744  64.864 -71.551  1.00  0.200          H  
ATOM   5424 2HA  GLY A 340       7.108  63.838 -71.198  1.00  0.200          H  
ATOM   5425  N   TRP A 341       7.599  66.105 -69.909  1.00  0.150          N  
ATOM   5426  CA  TRP A 341       8.308  67.244 -69.308  1.00  0.140          C  
ATOM   5427  C   TRP A 341       9.758  66.965 -69.020  1.00  0.150          C  
ATOM   5428  O   TRP A 341      10.118  65.900 -68.543  1.00  0.150          O  
ATOM   5429  CB  TRP A 341       7.684  67.747 -67.992  1.00  0.200          C  
ATOM   5430  CG  TRP A 341       6.508  68.557 -68.143  1.00  0.200          C  
ATOM   5431  CD1 TRP A 341       5.205  68.216 -68.013  1.00  0.200          C  
ATOM   5432  CD2 TRP A 341       6.535  69.949 -68.459  1.00  0.200          C  
ATOM   5433  NE1 TRP A 341       4.420  69.311 -68.236  1.00  0.200          N  
ATOM   5434  CE2 TRP A 341       5.226  70.376 -68.517  1.00  0.200          C  
ATOM   5435  CE3 TRP A 341       7.568  70.862 -68.701  1.00  0.200          C  
ATOM   5436  CZ2 TRP A 341       4.905  71.666 -68.820  1.00  0.200          C  
ATOM   5437  CZ3 TRP A 341       7.238  72.158 -69.006  1.00  0.200          C  
ATOM   5438  CH2 TRP A 341       5.927  72.538 -69.064  1.00  0.200          C  
ATOM   5439  H   TRP A 341       7.172  65.377 -69.325  1.00  0.180          H  
ATOM   5440  HA  TRP A 341       8.271  68.072 -70.015  1.00  0.170          H  
ATOM   5441 1HB  TRP A 341       7.406  66.927 -67.376  1.00  0.240          H  
ATOM   5442 2HB  TRP A 341       8.428  68.322 -67.434  1.00  0.240          H  
ATOM   5443  HD1 TRP A 341       4.839  67.220 -67.766  1.00  0.240          H  
ATOM   5444  HE1 TRP A 341       3.414  69.334 -68.199  1.00  0.240          H  
ATOM   5445  HE3 TRP A 341       8.610  70.548 -68.657  1.00  0.240          H  
ATOM   5446  HZ2 TRP A 341       3.887  71.999 -68.884  1.00  0.240          H  
ATOM   5447  HZ3 TRP A 341       8.040  72.865 -69.202  1.00  0.240          H  
ATOM   5448  HH2 TRP A 341       5.677  73.546 -69.307  1.00  0.240          H  
ATOM   5449  N   TYR A 342      10.593  67.957 -69.232  1.00  0.150          N  
ATOM   5450  CA  TYR A 342      11.991  67.862 -68.873  1.00  0.150          C  
ATOM   5451  C   TYR A 342      12.389  69.050 -68.024  1.00  0.150          C  
ATOM   5452  O   TYR A 342      12.123  70.194 -68.395  1.00  0.160          O  
ATOM   5453  CB  TYR A 342      12.842  67.885 -70.105  1.00  0.210          C  
ATOM   5454  CG  TYR A 342      12.724  66.760 -71.066  1.00  0.210          C  
ATOM   5455  CD1 TYR A 342      11.714  66.756 -72.009  1.00  0.210          C  
ATOM   5456  CD2 TYR A 342      13.660  65.755 -71.056  1.00  0.210          C  
ATOM   5457  CE1 TYR A 342      11.646  65.737 -72.919  1.00  0.210          C  
ATOM   5458  CE2 TYR A 342      13.600  64.758 -71.962  1.00  0.210          C  
ATOM   5459  CZ  TYR A 342      12.603  64.740 -72.888  1.00  0.210          C  
ATOM   5460  OH  TYR A 342      12.566  63.744 -73.788  1.00  0.210          O  
ATOM   5461  H   TYR A 342      10.258  68.806 -69.690  1.00  0.180          H  
ATOM   5462  HA  TYR A 342      12.161  66.953 -68.313  1.00  0.180          H  
ATOM   5463 1HB  TYR A 342      12.554  68.771 -70.628  1.00  0.250          H  
ATOM   5464 2HB  TYR A 342      13.874  67.985 -69.818  1.00  0.250          H  
ATOM   5465  HD1 TYR A 342      10.973  67.560 -72.029  1.00  0.250          H  
ATOM   5466  HD2 TYR A 342      14.443  65.753 -70.337  1.00  0.250          H  
ATOM   5467  HE1 TYR A 342      10.858  65.712 -73.662  1.00  0.250          H  
ATOM   5468  HE2 TYR A 342      14.339  63.971 -71.948  1.00  0.250          H  
ATOM   5469  HH  TYR A 342      11.637  63.600 -74.082  1.00  0.250          H  
ATOM   5470  N   CYS A 343      13.046  68.796 -66.898  1.00  0.160          N  
ATOM   5471  CA  CYS A 343      13.511  69.892 -66.045  1.00  0.160          C  
ATOM   5472  C   CYS A 343      14.965  69.739 -65.602  1.00  0.180          C  
ATOM   5473  O   CYS A 343      15.441  68.632 -65.336  1.00  0.190          O  
ATOM   5474  CB  CYS A 343      12.598  70.036 -64.823  1.00  0.220          C  
ATOM   5475  SG  CYS A 343      10.850  70.520 -65.212  1.00  0.220          S  
ATOM   5476  H   CYS A 343      13.182  67.818 -66.623  1.00  0.190          H  
ATOM   5477  HA  CYS A 343      13.446  70.816 -66.611  1.00  0.190          H  
ATOM   5478 1HB  CYS A 343      12.574  69.091 -64.286  1.00  0.270          H  
ATOM   5479 2HB  CYS A 343      13.019  70.788 -64.148  1.00  0.270          H  
ATOM   5480  N   ASP A 344      15.672  70.862 -65.475  1.00  0.180          N  
ATOM   5481  CA  ASP A 344      17.046  70.837 -64.943  1.00  0.210          C  
ATOM   5482  C   ASP A 344      17.041  70.528 -63.445  1.00  0.220          C  
ATOM   5483  O   ASP A 344      16.373  71.196 -62.652  1.00  0.260          O  
ATOM   5484  CB  ASP A 344      17.812  72.146 -65.210  1.00  0.280          C  
ATOM   5485  CG  ASP A 344      19.347  72.119 -64.704  1.00  0.280          C  
ATOM   5486  OD1 ASP A 344      19.637  71.433 -63.714  1.00  0.280          O  
ATOM   5487  OD2 ASP A 344      20.165  72.778 -65.312  1.00  0.280          O  
ATOM   5488  H   ASP A 344      15.235  71.754 -65.751  1.00  0.220          H  
ATOM   5489  HA  ASP A 344      17.591  70.032 -65.441  1.00  0.250          H  
ATOM   5490 1HB  ASP A 344      17.805  72.348 -66.281  1.00  0.340          H  
ATOM   5491 2HB  ASP A 344      17.297  72.951 -64.739  1.00  0.340          H  
ATOM   5492  N   ASN A 345      17.684  69.442 -63.057  1.00  0.210          N  
ATOM   5493  CA  ASN A 345      17.708  69.038 -61.666  1.00  0.190          C  
ATOM   5494  C   ASN A 345      19.154  68.769 -61.243  1.00  0.190          C  
ATOM   5495  O   ASN A 345      19.707  67.682 -61.457  1.00  0.220          O  
ATOM   5496  CB  ASN A 345      16.818  67.829 -61.470  1.00  0.270          C  
ATOM   5497  CG  ASN A 345      16.659  67.406 -60.053  1.00  0.270          C  
ATOM   5498  OD1 ASN A 345      17.347  67.878 -59.136  1.00  0.270          O  
ATOM   5499  ND2 ASN A 345      15.729  66.507 -59.852  1.00  0.270          N  
ATOM   5500  H   ASN A 345      18.202  68.904 -63.748  1.00  0.250          H  
ATOM   5501  HA  ASN A 345      17.333  69.854 -61.049  1.00  0.230          H  
ATOM   5502 1HB  ASN A 345      15.828  68.047 -61.880  1.00  0.330          H  
ATOM   5503 2HB  ASN A 345      17.223  66.991 -62.045  1.00  0.330          H  
ATOM   5504 1HD2 ASN A 345      15.550  66.160 -58.931  1.00  0.330          H  
ATOM   5505 2HD2 ASN A 345      15.208  66.160 -60.646  1.00  0.330          H  
ATOM   5506  N   ALA A 346      19.770  69.790 -60.654  1.00  0.240          N  
ATOM   5507  CA  ALA A 346      21.160  69.764 -60.211  1.00  0.360          C  
ATOM   5508  C   ALA A 346      22.132  69.358 -61.321  1.00  0.420          C  
ATOM   5509  O   ALA A 346      23.095  68.629 -61.068  1.00  0.520          O  
ATOM   5510  CB  ALA A 346      21.307  68.814 -59.029  1.00  0.460          C  
ATOM   5511  H   ALA A 346      19.239  70.641 -60.530  1.00  0.290          H  
ATOM   5512  HA  ALA A 346      21.423  70.772 -59.892  1.00  0.430          H  
ATOM   5513 1HB  ALA A 346      22.337  68.833 -58.675  1.00  0.550          H  
ATOM   5514 2HB  ALA A 346      20.643  69.128 -58.224  1.00  0.550          H  
ATOM   5515 3HB  ALA A 346      21.051  67.800 -59.331  1.00  0.550          H  
ATOM   5516  N   GLY A 347      21.900  69.832 -62.550  1.00  0.410          N  
ATOM   5517  CA  GLY A 347      22.785  69.534 -63.670  1.00  0.480          C  
ATOM   5518  C   GLY A 347      22.355  68.308 -64.477  1.00  0.400          C  
ATOM   5519  O   GLY A 347      22.871  68.070 -65.573  1.00  0.510          O  
ATOM   5520  H   GLY A 347      21.084  70.437 -62.750  1.00  0.490          H  
ATOM   5521 1HA  GLY A 347      22.810  70.403 -64.329  1.00  0.580          H  
ATOM   5522 2HA  GLY A 347      23.797  69.390 -63.300  1.00  0.580          H  
ATOM   5523  N   SER A 348      21.430  67.518 -63.942  1.00  0.230          N  
ATOM   5524  CA  SER A 348      20.913  66.340 -64.623  1.00  0.210          C  
ATOM   5525  C   SER A 348      19.561  66.734 -65.182  1.00  0.200          C  
ATOM   5526  O   SER A 348      19.061  67.821 -64.887  1.00  0.220          O  
ATOM   5527  CB  SER A 348      20.772  65.170 -63.665  1.00  0.300          C  
ATOM   5528  OG  SER A 348      19.702  65.365 -62.772  1.00  0.300          O  
ATOM   5529  H   SER A 348      21.034  67.732 -63.026  1.00  0.280          H  
ATOM   5530  HA  SER A 348      21.572  66.063 -65.446  1.00  0.250          H  
ATOM   5531 1HB  SER A 348      20.608  64.258 -64.239  1.00  0.360          H  
ATOM   5532 2HB  SER A 348      21.695  65.045 -63.105  1.00  0.360          H  
ATOM   5533  HG  SER A 348      19.972  66.082 -62.155  1.00  0.360          H  
ATOM   5534  N   VAL A 349      18.939  65.890 -65.993  1.00  0.200          N  
ATOM   5535  CA  VAL A 349      17.608  66.247 -66.463  1.00  0.200          C  
ATOM   5536  C   VAL A 349      16.552  65.263 -65.972  1.00  0.200          C  
ATOM   5537  O   VAL A 349      16.665  64.050 -66.156  1.00  0.210          O  
ATOM   5538  CB  VAL A 349      17.579  66.353 -67.998  1.00  0.280          C  
ATOM   5539  CG1 VAL A 349      16.170  66.689 -68.479  1.00  0.280          C  
ATOM   5540  CG2 VAL A 349      18.546  67.413 -68.438  1.00  0.280          C  
ATOM   5541  H   VAL A 349      19.372  65.007 -66.280  1.00  0.240          H  
ATOM   5542  HA  VAL A 349      17.348  67.226 -66.066  1.00  0.240          H  
ATOM   5543  HB  VAL A 349      17.875  65.414 -68.432  1.00  0.340          H  
ATOM   5544 1HG1 VAL A 349      16.194  66.766 -69.559  1.00  0.340          H  
ATOM   5545 2HG1 VAL A 349      15.466  65.908 -68.184  1.00  0.340          H  
ATOM   5546 3HG1 VAL A 349      15.851  67.643 -68.054  1.00  0.340          H  
ATOM   5547 1HG2 VAL A 349      18.525  67.481 -69.525  1.00  0.340          H  
ATOM   5548 2HG2 VAL A 349      18.259  68.369 -68.003  1.00  0.340          H  
ATOM   5549 3HG2 VAL A 349      19.547  67.151 -68.106  1.00  0.340          H  
ATOM   5550  N   SER A 350      15.524  65.792 -65.326  1.00  0.190          N  
ATOM   5551  CA  SER A 350      14.437  64.960 -64.843  1.00  0.190          C  
ATOM   5552  C   SER A 350      13.371  64.902 -65.911  1.00  0.200          C  
ATOM   5553  O   SER A 350      12.824  65.931 -66.311  1.00  0.200          O  
ATOM   5554  CB  SER A 350      13.847  65.501 -63.546  1.00  0.270          C  
ATOM   5555  OG  SER A 350      14.766  65.417 -62.487  1.00  0.270          O  
ATOM   5556  H   SER A 350      15.506  66.804 -65.197  1.00  0.230          H  
ATOM   5557  HA  SER A 350      14.806  63.947 -64.669  1.00  0.230          H  
ATOM   5558 1HB  SER A 350      13.556  66.544 -63.693  1.00  0.320          H  
ATOM   5559 2HB  SER A 350      12.950  64.941 -63.296  1.00  0.320          H  
ATOM   5560  HG  SER A 350      14.801  64.485 -62.252  1.00  0.320          H  
ATOM   5561  N   PHE A 351      13.108  63.709 -66.420  1.00  0.190          N  
ATOM   5562  CA  PHE A 351      12.129  63.540 -67.483  1.00  0.190          C  
ATOM   5563  C   PHE A 351      10.886  62.847 -67.016  1.00  0.200          C  
ATOM   5564  O   PHE A 351      10.946  61.765 -66.436  1.00  0.240          O  
ATOM   5565  CB  PHE A 351      12.713  62.788 -68.640  1.00  0.270          C  
ATOM   5566  CG  PHE A 351      11.746  62.400 -69.665  1.00  0.270          C  
ATOM   5567  CD1 PHE A 351      11.011  63.293 -70.398  1.00  0.270          C  
ATOM   5568  CD2 PHE A 351      11.595  61.088 -69.908  1.00  0.270          C  
ATOM   5569  CE1 PHE A 351      10.152  62.853 -71.341  1.00  0.270          C  
ATOM   5570  CE2 PHE A 351      10.746  60.645 -70.838  1.00  0.270          C  
ATOM   5571  CZ  PHE A 351      10.025  61.520 -71.563  1.00  0.270          C  
ATOM   5572  H   PHE A 351      13.620  62.897 -66.057  1.00  0.230          H  
ATOM   5573  HA  PHE A 351      11.855  64.522 -67.840  1.00  0.230          H  
ATOM   5574 1HB  PHE A 351      13.509  63.365 -69.106  1.00  0.320          H  
ATOM   5575 2HB  PHE A 351      13.125  61.891 -68.246  1.00  0.320          H  
ATOM   5576  HD1 PHE A 351      11.114  64.360 -70.224  1.00  0.320          H  
ATOM   5577  HD2 PHE A 351      12.176  60.395 -69.330  1.00  0.320          H  
ATOM   5578  HE1 PHE A 351       9.572  63.560 -71.929  1.00  0.320          H  
ATOM   5579  HE2 PHE A 351      10.639  59.590 -71.001  1.00  0.320          H  
ATOM   5580  HZ  PHE A 351       9.337  61.154 -72.322  1.00  0.320          H  
ATOM   5581  N   PHE A 352       9.754  63.462 -67.295  1.00  0.170          N  
ATOM   5582  CA  PHE A 352       8.475  62.969 -66.865  1.00  0.170          C  
ATOM   5583  C   PHE A 352       7.640  62.561 -68.083  1.00  0.170          C  
ATOM   5584  O   PHE A 352       6.939  63.415 -68.645  1.00  0.160          O  
ATOM   5585  CB  PHE A 352       7.758  64.095 -66.133  1.00  0.240          C  
ATOM   5586  CG  PHE A 352       8.550  64.629 -64.980  1.00  0.240          C  
ATOM   5587  CD1 PHE A 352       9.444  65.693 -65.183  1.00  0.240          C  
ATOM   5588  CD2 PHE A 352       8.442  64.104 -63.722  1.00  0.240          C  
ATOM   5589  CE1 PHE A 352      10.191  66.193 -64.163  1.00  0.240          C  
ATOM   5590  CE2 PHE A 352       9.192  64.622 -62.705  1.00  0.240          C  
ATOM   5591  CZ  PHE A 352      10.065  65.651 -62.917  1.00  0.240          C  
ATOM   5592  H   PHE A 352       9.807  64.351 -67.784  1.00  0.200          H  
ATOM   5593  HA  PHE A 352       8.628  62.155 -66.168  1.00  0.200          H  
ATOM   5594 1HB  PHE A 352       7.570  64.887 -66.809  1.00  0.290          H  
ATOM   5595 2HB  PHE A 352       6.793  63.748 -65.758  1.00  0.290          H  
ATOM   5596  HD1 PHE A 352       9.549  66.123 -66.172  1.00  0.290          H  
ATOM   5597  HD2 PHE A 352       7.755  63.274 -63.531  1.00  0.290          H  
ATOM   5598  HE1 PHE A 352      10.883  67.019 -64.349  1.00  0.290          H  
ATOM   5599  HE2 PHE A 352       9.094  64.211 -61.737  1.00  0.290          H  
ATOM   5600  HZ  PHE A 352      10.653  66.036 -62.094  1.00  0.290          H  
ATOM   5601  N   PRO A 353       7.698  61.282 -68.535  1.00  0.180          N  
ATOM   5602  CA  PRO A 353       7.020  60.742 -69.712  1.00  0.190          C  
ATOM   5603  C   PRO A 353       5.507  60.750 -69.555  1.00  0.180          C  
ATOM   5604  O   PRO A 353       4.752  60.706 -70.526  1.00  0.200          O  
ATOM   5605  CB  PRO A 353       7.566  59.311 -69.800  1.00  0.290          C  
ATOM   5606  CG  PRO A 353       8.002  58.960 -68.408  1.00  0.290          C  
ATOM   5607  CD  PRO A 353       8.485  60.253 -67.795  1.00  0.290          C  
ATOM   5608  HA  PRO A 353       7.312  61.323 -70.596  1.00  0.230          H  
ATOM   5609 1HB  PRO A 353       6.769  58.649 -70.159  1.00  0.340          H  
ATOM   5610 2HB  PRO A 353       8.354  59.255 -70.536  1.00  0.340          H  
ATOM   5611 1HG  PRO A 353       7.169  58.528 -67.860  1.00  0.340          H  
ATOM   5612 2HG  PRO A 353       8.788  58.186 -68.442  1.00  0.340          H  
ATOM   5613 1HD  PRO A 353       8.218  60.202 -66.735  1.00  0.340          H  
ATOM   5614 2HD  PRO A 353       9.560  60.380 -67.951  1.00  0.340          H  
ATOM   5615  N   GLN A 354       5.056  60.866 -68.318  1.00  0.180          N  
ATOM   5616  CA  GLN A 354       3.647  60.834 -68.015  1.00  0.200          C  
ATOM   5617  C   GLN A 354       3.225  62.241 -67.675  1.00  0.180          C  
ATOM   5618  O   GLN A 354       3.088  62.617 -66.511  1.00  0.180          O  
ATOM   5619  CB  GLN A 354       3.373  59.886 -66.842  1.00  0.270          C  
ATOM   5620  CG  GLN A 354       3.708  58.435 -67.101  1.00  0.270          C  
ATOM   5621  CD  GLN A 354       3.461  57.570 -65.872  1.00  0.270          C  
ATOM   5622  OE1 GLN A 354       3.732  57.995 -64.746  1.00  0.270          O  
ATOM   5623  NE2 GLN A 354       2.960  56.360 -66.079  1.00  0.270          N  
ATOM   5624  H   GLN A 354       5.704  60.933 -67.550  1.00  0.220          H  
ATOM   5625  HA  GLN A 354       3.084  60.502 -68.889  1.00  0.240          H  
ATOM   5626 1HB  GLN A 354       3.922  60.219 -65.959  1.00  0.330          H  
ATOM   5627 2HB  GLN A 354       2.312  59.919 -66.606  1.00  0.330          H  
ATOM   5628 1HG  GLN A 354       3.073  58.078 -67.912  1.00  0.330          H  
ATOM   5629 2HG  GLN A 354       4.753  58.352 -67.382  1.00  0.330          H  
ATOM   5630 1HE2 GLN A 354       2.782  55.752 -65.300  1.00  0.330          H  
ATOM   5631 2HE2 GLN A 354       2.752  56.053 -67.006  1.00  0.330          H  
ATOM   5632  N   ALA A 355       3.051  63.039 -68.731  1.00  0.190          N  
ATOM   5633  CA  ALA A 355       2.760  64.461 -68.634  1.00  0.180          C  
ATOM   5634  C   ALA A 355       1.481  64.697 -67.852  1.00  0.170          C  
ATOM   5635  O   ALA A 355       1.331  65.733 -67.212  1.00  0.160          O  
ATOM   5636  CB  ALA A 355       2.649  65.083 -70.013  1.00  0.260          C  
ATOM   5637  H   ALA A 355       3.145  62.623 -69.653  1.00  0.230          H  
ATOM   5638  HA  ALA A 355       3.580  64.937 -68.095  1.00  0.220          H  
ATOM   5639 1HB  ALA A 355       2.456  66.143 -69.903  1.00  0.310          H  
ATOM   5640 2HB  ALA A 355       3.579  64.931 -70.551  1.00  0.310          H  
ATOM   5641 3HB  ALA A 355       1.831  64.613 -70.555  1.00  0.310          H  
ATOM   5642  N   GLU A 356       0.550  63.742 -67.889  1.00  0.170          N  
ATOM   5643  CA  GLU A 356      -0.705  63.850 -67.159  1.00  0.190          C  
ATOM   5644  C   GLU A 356      -0.508  63.900 -65.638  1.00  0.200          C  
ATOM   5645  O   GLU A 356      -1.446  64.217 -64.904  1.00  0.260          O  
ATOM   5646  CB  GLU A 356      -1.648  62.691 -67.527  1.00  0.260          C  
ATOM   5647  CG  GLU A 356      -1.147  61.281 -67.157  1.00  0.260          C  
ATOM   5648  CD  GLU A 356      -0.282  60.696 -68.222  1.00  0.260          C  
ATOM   5649  OE1 GLU A 356       0.064  61.430 -69.122  1.00  0.260          O  
ATOM   5650  OE2 GLU A 356       0.035  59.537 -68.155  1.00  0.260          O  
ATOM   5651  H   GLU A 356       0.683  62.909 -68.469  1.00  0.200          H  
ATOM   5652  HA  GLU A 356      -1.187  64.780 -67.460  1.00  0.230          H  
ATOM   5653 1HB  GLU A 356      -2.604  62.837 -67.025  1.00  0.310          H  
ATOM   5654 2HB  GLU A 356      -1.843  62.710 -68.599  1.00  0.310          H  
ATOM   5655 1HG  GLU A 356      -0.589  61.314 -66.230  1.00  0.310          H  
ATOM   5656 2HG  GLU A 356      -2.008  60.636 -67.002  1.00  0.310          H  
ATOM   5657  N   THR A 357       0.697  63.564 -65.150  1.00  0.180          N  
ATOM   5658  CA  THR A 357       0.969  63.583 -63.721  1.00  0.200          C  
ATOM   5659  C   THR A 357       1.510  64.943 -63.278  1.00  0.190          C  
ATOM   5660  O   THR A 357       1.678  65.182 -62.078  1.00  0.200          O  
ATOM   5661  CB  THR A 357       1.975  62.485 -63.300  1.00  0.270          C  
ATOM   5662  OG1 THR A 357       3.273  62.742 -63.865  1.00  0.270          O  
ATOM   5663  CG2 THR A 357       1.499  61.111 -63.762  1.00  0.270          C  
ATOM   5664  H   THR A 357       1.448  63.309 -65.790  1.00  0.220          H  
ATOM   5665  HA  THR A 357       0.034  63.407 -63.191  1.00  0.240          H  
ATOM   5666  HB  THR A 357       2.061  62.482 -62.216  1.00  0.330          H  
ATOM   5667  HG1 THR A 357       3.217  62.778 -64.839  1.00  0.330          H  
ATOM   5668 1HG2 THR A 357       2.214  60.347 -63.453  1.00  0.330          H  
ATOM   5669 2HG2 THR A 357       0.527  60.898 -63.327  1.00  0.330          H  
ATOM   5670 3HG2 THR A 357       1.417  61.107 -64.841  1.00  0.330          H  
ATOM   5671  N   CYS A 358       1.805  65.834 -64.231  1.00  0.180          N  
ATOM   5672  CA  CYS A 358       2.320  67.154 -63.898  1.00  0.180          C  
ATOM   5673  C   CYS A 358       1.213  68.198 -63.971  1.00  0.190          C  
ATOM   5674  O   CYS A 358       0.349  68.145 -64.846  1.00  0.260          O  
ATOM   5675  CB  CYS A 358       3.456  67.564 -64.841  1.00  0.250          C  
ATOM   5676  SG  CYS A 358       4.976  66.560 -64.702  1.00  0.250          S  
ATOM   5677  H   CYS A 358       1.632  65.608 -65.208  1.00  0.220          H  
ATOM   5678  HA  CYS A 358       2.707  67.131 -62.879  1.00  0.220          H  
ATOM   5679 1HB  CYS A 358       3.101  67.494 -65.870  1.00  0.300          H  
ATOM   5680 2HB  CYS A 358       3.718  68.607 -64.658  1.00  0.300          H  
ATOM   5681  N   LYS A 359       1.270  69.182 -63.088  1.00  0.170          N  
ATOM   5682  CA  LYS A 359       0.301  70.271 -63.126  1.00  0.170          C  
ATOM   5683  C   LYS A 359       0.990  71.572 -63.488  1.00  0.160          C  
ATOM   5684  O   LYS A 359       2.120  71.825 -63.070  1.00  0.170          O  
ATOM   5685  CB  LYS A 359      -0.402  70.413 -61.768  1.00  0.240          C  
ATOM   5686  CG  LYS A 359      -1.117  69.145 -61.265  1.00  0.240          C  
ATOM   5687  CD  LYS A 359      -2.308  68.752 -62.142  1.00  0.240          C  
ATOM   5688  CE  LYS A 359      -3.026  67.531 -61.581  1.00  0.240          C  
ATOM   5689  NZ  LYS A 359      -4.174  67.113 -62.437  1.00  0.240          N  
ATOM   5690  H   LYS A 359       2.007  69.147 -62.376  1.00  0.200          H  
ATOM   5691  HA  LYS A 359      -0.437  70.070 -63.900  1.00  0.200          H  
ATOM   5692 1HB  LYS A 359       0.318  70.700 -61.011  1.00  0.290          H  
ATOM   5693 2HB  LYS A 359      -1.141  71.212 -61.825  1.00  0.290          H  
ATOM   5694 1HG  LYS A 359      -0.406  68.318 -61.244  1.00  0.290          H  
ATOM   5695 2HG  LYS A 359      -1.471  69.318 -60.247  1.00  0.290          H  
ATOM   5696 1HD  LYS A 359      -3.011  69.584 -62.201  1.00  0.290          H  
ATOM   5697 2HD  LYS A 359      -1.966  68.505 -63.147  1.00  0.290          H  
ATOM   5698 1HE  LYS A 359      -2.316  66.706 -61.517  1.00  0.290          H  
ATOM   5699 2HE  LYS A 359      -3.396  67.756 -60.582  1.00  0.290          H  
ATOM   5700 1HZ  LYS A 359      -4.613  66.300 -62.032  1.00  0.290          H  
ATOM   5701 2HZ  LYS A 359      -4.846  67.866 -62.494  1.00  0.290          H  
ATOM   5702 3HZ  LYS A 359      -3.840  66.889 -63.366  1.00  0.290          H  
ATOM   5703  N   VAL A 360       0.324  72.421 -64.260  1.00  0.180          N  
ATOM   5704  CA  VAL A 360       0.943  73.698 -64.576  1.00  0.170          C  
ATOM   5705  C   VAL A 360       0.068  74.866 -64.172  1.00  0.170          C  
ATOM   5706  O   VAL A 360      -1.113  74.935 -64.519  1.00  0.180          O  
ATOM   5707  CB  VAL A 360       1.315  73.796 -66.071  1.00  0.240          C  
ATOM   5708  CG1 VAL A 360       1.957  75.189 -66.394  1.00  0.240          C  
ATOM   5709  CG2 VAL A 360       2.297  72.689 -66.413  1.00  0.240          C  
ATOM   5710  H   VAL A 360      -0.600  72.192 -64.607  1.00  0.220          H  
ATOM   5711  HA  VAL A 360       1.862  73.770 -64.015  1.00  0.200          H  
ATOM   5712  HB  VAL A 360       0.415  73.697 -66.674  1.00  0.290          H  
ATOM   5713 1HG1 VAL A 360       2.208  75.233 -67.450  1.00  0.290          H  
ATOM   5714 2HG1 VAL A 360       1.259  75.996 -66.167  1.00  0.290          H  
ATOM   5715 3HG1 VAL A 360       2.866  75.326 -65.806  1.00  0.290          H  
ATOM   5716 1HG2 VAL A 360       2.536  72.770 -67.448  1.00  0.290          H  
ATOM   5717 2HG2 VAL A 360       3.190  72.803 -65.816  1.00  0.290          H  
ATOM   5718 3HG2 VAL A 360       1.856  71.717 -66.217  1.00  0.290          H  
ATOM   5719  N   GLN A 361       0.667  75.754 -63.397  1.00  0.160          N  
ATOM   5720  CA  GLN A 361       0.023  76.968 -62.907  1.00  0.170          C  
ATOM   5721  C   GLN A 361       0.709  78.166 -63.535  1.00  0.150          C  
ATOM   5722  O   GLN A 361       1.821  78.522 -63.137  1.00  0.160          O  
ATOM   5723  CB  GLN A 361       0.087  77.052 -61.373  1.00  0.230          C  
ATOM   5724  CG  GLN A 361      -0.632  75.915 -60.649  1.00  0.230          C  
ATOM   5725  CD  GLN A 361      -2.167  76.006 -60.744  1.00  0.230          C  
ATOM   5726  OE1 GLN A 361      -2.819  76.854 -60.108  1.00  0.230          O  
ATOM   5727  NE2 GLN A 361      -2.752  75.148 -61.565  1.00  0.230          N  
ATOM   5728  H   GLN A 361       1.660  75.573 -63.208  1.00  0.190          H  
ATOM   5729  HA  GLN A 361      -1.020  76.972 -63.221  1.00  0.200          H  
ATOM   5730 1HB  GLN A 361       1.118  77.073 -61.056  1.00  0.280          H  
ATOM   5731 2HB  GLN A 361      -0.366  77.987 -61.046  1.00  0.280          H  
ATOM   5732 1HG  GLN A 361      -0.315  74.966 -61.079  1.00  0.280          H  
ATOM   5733 2HG  GLN A 361      -0.353  75.956 -59.596  1.00  0.280          H  
ATOM   5734 1HE2 GLN A 361      -3.745  75.167 -61.684  1.00  0.280          H  
ATOM   5735 2HE2 GLN A 361      -2.204  74.490 -62.091  1.00  0.280          H  
ATOM   5736  N   SER A 362       0.068  78.795 -64.516  1.00  0.180          N  
ATOM   5737  CA  SER A 362       0.722  79.875 -65.255  1.00  0.230          C  
ATOM   5738  C   SER A 362       1.991  79.324 -65.911  1.00  0.210          C  
ATOM   5739  O   SER A 362       1.891  78.551 -66.867  1.00  0.390          O  
ATOM   5740  CB  SER A 362       0.997  81.075 -64.352  1.00  0.300          C  
ATOM   5741  OG  SER A 362       1.350  82.195 -65.109  1.00  0.300          O  
ATOM   5742  H   SER A 362      -0.857  78.488 -64.785  1.00  0.220          H  
ATOM   5743  HA  SER A 362       0.054  80.208 -66.050  1.00  0.280          H  
ATOM   5744 1HB  SER A 362       0.094  81.298 -63.785  1.00  0.360          H  
ATOM   5745 2HB  SER A 362       1.773  80.867 -63.630  1.00  0.360          H  
ATOM   5746  HG  SER A 362       1.453  82.918 -64.483  1.00  0.360          H  
ATOM   5747  N   ASN A 363       3.176  79.736 -65.446  1.00  0.190          N  
ATOM   5748  CA  ASN A 363       4.420  79.241 -66.030  1.00  0.180          C  
ATOM   5749  C   ASN A 363       5.203  78.298 -65.084  1.00  0.180          C  
ATOM   5750  O   ASN A 363       6.405  78.089 -65.288  1.00  0.210          O  
ATOM   5751  CB  ASN A 363       5.289  80.397 -66.488  1.00  0.260          C  
ATOM   5752  CG  ASN A 363       4.647  81.193 -67.619  1.00  0.260          C  
ATOM   5753  OD1 ASN A 363       3.987  80.668 -68.529  1.00  0.260          O  
ATOM   5754  ND2 ASN A 363       4.850  82.486 -67.578  1.00  0.260          N  
ATOM   5755  H   ASN A 363       3.204  80.381 -64.671  1.00  0.230          H  
ATOM   5756  HA  ASN A 363       4.167  78.655 -66.913  1.00  0.220          H  
ATOM   5757 1HB  ASN A 363       5.480  81.063 -65.649  1.00  0.310          H  
ATOM   5758 2HB  ASN A 363       6.254  80.016 -66.833  1.00  0.310          H  
ATOM   5759 1HD2 ASN A 363       4.463  83.076 -68.288  1.00  0.310          H  
ATOM   5760 2HD2 ASN A 363       5.391  82.887 -66.839  1.00  0.310          H  
ATOM   5761  N   ARG A 364       4.551  77.784 -64.029  1.00  0.150          N  
ATOM   5762  CA  ARG A 364       5.213  76.874 -63.076  1.00  0.150          C  
ATOM   5763  C   ARG A 364       4.802  75.421 -63.263  1.00  0.160          C  
ATOM   5764  O   ARG A 364       3.615  75.098 -63.333  1.00  0.170          O  
ATOM   5765  CB  ARG A 364       4.926  77.264 -61.641  1.00  0.210          C  
ATOM   5766  CG  ARG A 364       5.491  78.584 -61.227  1.00  0.210          C  
ATOM   5767  CD  ARG A 364       5.282  78.835 -59.781  1.00  0.210          C  
ATOM   5768  NE  ARG A 364       5.802  80.138 -59.385  1.00  0.210          N  
ATOM   5769  CZ  ARG A 364       7.103  80.398 -59.111  1.00  0.210          C  
ATOM   5770  NH1 ARG A 364       7.998  79.442 -59.214  1.00  0.210          N  
ATOM   5771  NH2 ARG A 364       7.470  81.619 -58.753  1.00  0.210          N  
ATOM   5772  H   ARG A 364       3.571  78.045 -63.883  1.00  0.180          H  
ATOM   5773  HA  ARG A 364       6.288  76.945 -63.230  1.00  0.180          H  
ATOM   5774 1HB  ARG A 364       3.849  77.315 -61.496  1.00  0.250          H  
ATOM   5775 2HB  ARG A 364       5.318  76.497 -60.969  1.00  0.250          H  
ATOM   5776 1HG  ARG A 364       6.557  78.598 -61.453  1.00  0.250          H  
ATOM   5777 2HG  ARG A 364       4.995  79.376 -61.788  1.00  0.250          H  
ATOM   5778 1HD  ARG A 364       4.211  78.816 -59.567  1.00  0.250          H  
ATOM   5779 2HD  ARG A 364       5.776  78.065 -59.195  1.00  0.250          H  
ATOM   5780  HE  ARG A 364       5.140  80.900 -59.301  1.00  0.250          H  
ATOM   5781 1HH1 ARG A 364       7.733  78.519 -59.494  1.00  0.250          H  
ATOM   5782 2HH1 ARG A 364       9.001  79.623 -59.064  1.00  0.250          H  
ATOM   5783 1HH2 ARG A 364       6.783  82.353 -58.680  1.00  0.250          H  
ATOM   5784 2HH2 ARG A 364       8.441  81.816 -58.533  1.00  0.250          H  
ATOM   5785  N   VAL A 365       5.798  74.540 -63.281  1.00  0.160          N  
ATOM   5786  CA  VAL A 365       5.602  73.115 -63.509  1.00  0.180          C  
ATOM   5787  C   VAL A 365       5.770  72.252 -62.263  1.00  0.170          C  
ATOM   5788  O   VAL A 365       6.889  72.042 -61.768  1.00  0.180          O  
ATOM   5789  CB  VAL A 365       6.638  72.682 -64.568  1.00  0.240          C  
ATOM   5790  CG1 VAL A 365       6.532  71.207 -64.892  1.00  0.240          C  
ATOM   5791  CG2 VAL A 365       6.455  73.532 -65.780  1.00  0.240          C  
ATOM   5792  H   VAL A 365       6.748  74.901 -63.188  1.00  0.190          H  
ATOM   5793  HA  VAL A 365       4.594  72.965 -63.896  1.00  0.220          H  
ATOM   5794  HB  VAL A 365       7.639  72.851 -64.171  1.00  0.290          H  
ATOM   5795 1HG1 VAL A 365       7.291  70.938 -65.626  1.00  0.290          H  
ATOM   5796 2HG1 VAL A 365       6.699  70.640 -63.992  1.00  0.290          H  
ATOM   5797 3HG1 VAL A 365       5.544  70.977 -65.294  1.00  0.290          H  
ATOM   5798 1HG2 VAL A 365       7.204  73.261 -66.500  1.00  0.290          H  
ATOM   5799 2HG2 VAL A 365       5.467  73.379 -66.194  1.00  0.290          H  
ATOM   5800 3HG2 VAL A 365       6.573  74.572 -65.512  1.00  0.290          H  
ATOM   5801  N   PHE A 366       4.653  71.691 -61.812  1.00  0.160          N  
ATOM   5802  CA  PHE A 366       4.595  70.898 -60.601  1.00  0.150          C  
ATOM   5803  C   PHE A 366       4.576  69.418 -60.915  1.00  0.150          C  
ATOM   5804  O   PHE A 366       3.559  68.853 -61.334  1.00  0.200          O  
ATOM   5805  CB  PHE A 366       3.357  71.266 -59.786  1.00  0.210          C  
ATOM   5806  CG  PHE A 366       3.384  72.655 -59.236  1.00  0.210          C  
ATOM   5807  CD1 PHE A 366       2.944  73.725 -59.993  1.00  0.210          C  
ATOM   5808  CD2 PHE A 366       3.837  72.893 -57.949  1.00  0.210          C  
ATOM   5809  CE1 PHE A 366       2.971  74.992 -59.473  1.00  0.210          C  
ATOM   5810  CE2 PHE A 366       3.856  74.163 -57.427  1.00  0.210          C  
ATOM   5811  CZ  PHE A 366       3.424  75.212 -58.199  1.00  0.210          C  
ATOM   5812  H   PHE A 366       3.780  71.863 -62.307  1.00  0.190          H  
ATOM   5813  HA  PHE A 366       5.474  71.109 -60.009  1.00  0.180          H  
ATOM   5814 1HB  PHE A 366       2.482  71.173 -60.411  1.00  0.260          H  
ATOM   5815 2HB  PHE A 366       3.248  70.572 -58.954  1.00  0.260          H  
ATOM   5816  HD1 PHE A 366       2.579  73.556 -61.012  1.00  0.260          H  
ATOM   5817  HD2 PHE A 366       4.174  72.056 -57.354  1.00  0.260          H  
ATOM   5818  HE1 PHE A 366       2.635  75.821 -60.070  1.00  0.260          H  
ATOM   5819  HE2 PHE A 366       4.216  74.334 -56.411  1.00  0.260          H  
ATOM   5820  HZ  PHE A 366       3.440  76.219 -57.801  1.00  0.260          H  
ATOM   5821  N   CYS A 367       5.724  68.792 -60.746  1.00  0.160          N  
ATOM   5822  CA  CYS A 367       5.866  67.379 -61.098  1.00  0.160          C  
ATOM   5823  C   CYS A 367       6.373  66.564 -59.929  1.00  0.170          C  
ATOM   5824  O   CYS A 367       7.030  67.085 -59.026  1.00  0.180          O  
ATOM   5825  CB  CYS A 367       6.799  67.140 -62.279  1.00  0.220          C  
ATOM   5826  SG  CYS A 367       6.332  67.850 -63.873  1.00  0.220          S  
ATOM   5827  H   CYS A 367       6.476  69.341 -60.314  1.00  0.190          H  
ATOM   5828  HA  CYS A 367       4.886  66.989 -61.376  1.00  0.190          H  
ATOM   5829 1HB  CYS A 367       7.774  67.494 -62.036  1.00  0.270          H  
ATOM   5830 2HB  CYS A 367       6.871  66.076 -62.421  1.00  0.270          H  
ATOM   5831  N   ASP A 368       6.036  65.287 -59.953  1.00  0.170          N  
ATOM   5832  CA  ASP A 368       6.450  64.297 -58.972  1.00  0.190          C  
ATOM   5833  C   ASP A 368       7.716  63.573 -59.390  1.00  0.190          C  
ATOM   5834  O   ASP A 368       7.692  62.888 -60.416  1.00  0.180          O  
ATOM   5835  CB  ASP A 368       5.363  63.259 -58.748  1.00  0.260          C  
ATOM   5836  CG  ASP A 368       5.749  62.348 -57.640  1.00  0.260          C  
ATOM   5837  OD1 ASP A 368       6.857  62.499 -57.153  1.00  0.260          O  
ATOM   5838  OD2 ASP A 368       4.972  61.521 -57.264  1.00  0.260          O  
ATOM   5839  H   ASP A 368       5.464  64.973 -60.730  1.00  0.200          H  
ATOM   5840  HA  ASP A 368       6.645  64.804 -58.036  1.00  0.230          H  
ATOM   5841 1HB  ASP A 368       4.423  63.756 -58.496  1.00  0.310          H  
ATOM   5842 2HB  ASP A 368       5.202  62.680 -59.659  1.00  0.310          H  
ATOM   5843  N   THR A 369       8.833  63.714 -58.666  1.00  0.200          N  
ATOM   5844  CA  THR A 369      10.068  63.074 -59.127  1.00  0.200          C  
ATOM   5845  C   THR A 369       9.986  61.540 -59.055  1.00  0.210          C  
ATOM   5846  O   THR A 369      10.802  60.853 -59.683  1.00  0.210          O  
ATOM   5847  CB  THR A 369      11.320  63.585 -58.387  1.00  0.280          C  
ATOM   5848  OG1 THR A 369      11.215  63.319 -56.985  1.00  0.280          O  
ATOM   5849  CG2 THR A 369      11.529  65.096 -58.639  1.00  0.280          C  
ATOM   5850  H   THR A 369       8.836  64.250 -57.794  1.00  0.240          H  
ATOM   5851  HA  THR A 369      10.219  63.332 -60.165  1.00  0.240          H  
ATOM   5852  HB  THR A 369      12.188  63.051 -58.771  1.00  0.340          H  
ATOM   5853  HG1 THR A 369      10.504  63.869 -56.602  1.00  0.340          H  
ATOM   5854 1HG2 THR A 369      12.425  65.433 -58.129  1.00  0.340          H  
ATOM   5855 2HG2 THR A 369      11.629  65.276 -59.708  1.00  0.340          H  
ATOM   5856 3HG2 THR A 369      10.671  65.638 -58.259  1.00  0.340          H  
ATOM   5857  N   MET A 370       8.957  60.989 -58.375  1.00  0.220          N  
ATOM   5858  CA  MET A 370       8.754  59.535 -58.331  1.00  0.220          C  
ATOM   5859  C   MET A 370       8.426  59.024 -59.722  1.00  0.200          C  
ATOM   5860  O   MET A 370       8.546  57.829 -59.984  1.00  0.200          O  
ATOM   5861  CB  MET A 370       7.580  59.081 -57.449  1.00  0.310          C  
ATOM   5862  CG  MET A 370       7.704  59.247 -55.943  1.00  0.310          C  
ATOM   5863  SD  MET A 370       6.187  58.638 -55.049  1.00  0.310          S  
ATOM   5864  CE  MET A 370       6.304  56.847 -55.107  1.00  0.310          C  
ATOM   5865  H   MET A 370       8.302  61.612 -57.878  1.00  0.260          H  
ATOM   5866  HA  MET A 370       9.673  59.056 -57.996  1.00  0.260          H  
ATOM   5867 1HB  MET A 370       6.689  59.628 -57.753  1.00  0.370          H  
ATOM   5868 2HB  MET A 370       7.383  58.035 -57.653  1.00  0.370          H  
ATOM   5869 1HG  MET A 370       8.573  58.711 -55.574  1.00  0.370          H  
ATOM   5870 2HG  MET A 370       7.828  60.312 -55.722  1.00  0.370          H  
ATOM   5871 1HE  MET A 370       5.446  56.412 -54.606  1.00  0.370          H  
ATOM   5872 2HE  MET A 370       6.321  56.511 -56.141  1.00  0.370          H  
ATOM   5873 3HE  MET A 370       7.214  56.531 -54.603  1.00  0.370          H  
ATOM   5874  N   ASN A 371       7.936  59.921 -60.584  1.00  0.200          N  
ATOM   5875  CA  ASN A 371       7.533  59.607 -61.934  1.00  0.200          C  
ATOM   5876  C   ASN A 371       8.556  60.108 -62.945  1.00  0.200          C  
ATOM   5877  O   ASN A 371       8.211  60.352 -64.107  1.00  0.210          O  
ATOM   5878  CB  ASN A 371       6.150  60.156 -62.239  1.00  0.280          C  
ATOM   5879  CG  ASN A 371       5.067  59.456 -61.457  1.00  0.280          C  
ATOM   5880  OD1 ASN A 371       5.126  58.245 -61.202  1.00  0.280          O  
ATOM   5881  ND2 ASN A 371       4.058  60.199 -61.079  1.00  0.280          N  
ATOM   5882  H   ASN A 371       7.883  60.904 -60.308  1.00  0.240          H  
ATOM   5883  HA  ASN A 371       7.495  58.523 -62.032  1.00  0.240          H  
ATOM   5884 1HB  ASN A 371       6.123  61.222 -61.999  1.00  0.340          H  
ATOM   5885 2HB  ASN A 371       5.933  60.051 -63.304  1.00  0.340          H  
ATOM   5886 1HD2 ASN A 371       3.303  59.793 -60.564  1.00  0.340          H  
ATOM   5887 2HD2 ASN A 371       4.034  61.169 -61.323  1.00  0.340          H  
ATOM   5888  N   SER A 372       9.809  60.314 -62.511  1.00  0.190          N  
ATOM   5889  CA  SER A 372      10.830  60.770 -63.443  1.00  0.190          C  
ATOM   5890  C   SER A 372      11.876  59.717 -63.811  1.00  0.200          C  
ATOM   5891  O   SER A 372      12.170  58.785 -63.057  1.00  0.220          O  
ATOM   5892  CB  SER A 372      11.627  61.912 -62.852  1.00  0.270          C  
ATOM   5893  OG  SER A 372      12.424  61.458 -61.778  1.00  0.270          O  
ATOM   5894  H   SER A 372      10.070  60.161 -61.536  1.00  0.230          H  
ATOM   5895  HA  SER A 372      10.327  61.100 -64.339  1.00  0.230          H  
ATOM   5896 1HB  SER A 372      12.259  62.349 -63.628  1.00  0.320          H  
ATOM   5897 2HB  SER A 372      10.971  62.666 -62.505  1.00  0.320          H  
ATOM   5898  HG  SER A 372      11.828  61.337 -61.015  1.00  0.320          H  
ATOM   5899  N   LEU A 373      12.500  59.935 -64.959  1.00  0.220          N  
ATOM   5900  CA  LEU A 373      13.678  59.204 -65.404  1.00  0.230          C  
ATOM   5901  C   LEU A 373      14.847  60.177 -65.297  1.00  0.220          C  
ATOM   5902  O   LEU A 373      14.653  61.384 -65.479  1.00  0.210          O  
ATOM   5903  CB  LEU A 373      13.490  58.694 -66.847  1.00  0.320          C  
ATOM   5904  CG  LEU A 373      12.281  57.736 -67.077  1.00  0.320          C  
ATOM   5905  CD1 LEU A 373      12.117  57.404 -68.549  1.00  0.320          C  
ATOM   5906  CD2 LEU A 373      12.500  56.434 -66.307  1.00  0.320          C  
ATOM   5907  H   LEU A 373      12.121  60.679 -65.545  1.00  0.260          H  
ATOM   5908  HA  LEU A 373      13.872  58.373 -64.731  1.00  0.280          H  
ATOM   5909 1HB  LEU A 373      13.345  59.555 -67.483  1.00  0.380          H  
ATOM   5910 2HB  LEU A 373      14.401  58.187 -67.163  1.00  0.380          H  
ATOM   5911  HG  LEU A 373      11.374  58.226 -66.742  1.00  0.380          H  
ATOM   5912 1HD1 LEU A 373      11.259  56.741 -68.671  1.00  0.380          H  
ATOM   5913 2HD1 LEU A 373      11.949  58.290 -69.113  1.00  0.380          H  
ATOM   5914 3HD1 LEU A 373      13.013  56.906 -68.917  1.00  0.380          H  
ATOM   5915 1HD2 LEU A 373      11.652  55.790 -66.477  1.00  0.380          H  
ATOM   5916 2HD2 LEU A 373      13.401  55.937 -66.658  1.00  0.380          H  
ATOM   5917 3HD2 LEU A 373      12.589  56.624 -65.241  1.00  0.380          H  
ATOM   5918  N   THR A 374      16.060  59.687 -65.013  1.00  0.230          N  
ATOM   5919  CA  THR A 374      17.199  60.611 -64.964  1.00  0.230          C  
ATOM   5920  C   THR A 374      17.988  60.544 -66.258  1.00  0.230          C  
ATOM   5921  O   THR A 374      18.539  59.500 -66.618  1.00  0.240          O  
ATOM   5922  CB  THR A 374      18.130  60.321 -63.773  1.00  0.320          C  
ATOM   5923  OG1 THR A 374      17.397  60.468 -62.547  1.00  0.320          O  
ATOM   5924  CG2 THR A 374      19.294  61.327 -63.776  1.00  0.320          C  
ATOM   5925  H   THR A 374      16.194  58.699 -64.855  1.00  0.280          H  
ATOM   5926  HA  THR A 374      16.827  61.633 -64.858  1.00  0.280          H  
ATOM   5927  HB  THR A 374      18.521  59.307 -63.843  1.00  0.390          H  
ATOM   5928  HG1 THR A 374      16.726  59.783 -62.493  1.00  0.390          H  
ATOM   5929 1HG2 THR A 374      19.943  61.129 -62.926  1.00  0.390          H  
ATOM   5930 2HG2 THR A 374      19.873  61.240 -64.695  1.00  0.390          H  
ATOM   5931 3HG2 THR A 374      18.893  62.339 -63.698  1.00  0.390          H  
ATOM   5932  N   LEU A 375      18.023  61.678 -66.944  1.00  0.220          N  
ATOM   5933  CA  LEU A 375      18.649  61.861 -68.236  1.00  0.230          C  
ATOM   5934  C   LEU A 375      19.898  62.739 -68.149  1.00  0.230          C  
ATOM   5935  O   LEU A 375      20.026  63.570 -67.243  1.00  0.230          O  
ATOM   5936  CB  LEU A 375      17.647  62.552 -69.187  1.00  0.320          C  
ATOM   5937  CG  LEU A 375      16.489  61.744 -69.859  1.00  0.320          C  
ATOM   5938  CD1 LEU A 375      17.025  60.711 -70.803  1.00  0.320          C  
ATOM   5939  CD2 LEU A 375      15.657  61.071 -68.818  1.00  0.320          C  
ATOM   5940  H   LEU A 375      17.529  62.481 -66.551  1.00  0.260          H  
ATOM   5941  HA  LEU A 375      18.911  60.876 -68.601  1.00  0.280          H  
ATOM   5942 1HB  LEU A 375      17.143  63.309 -68.607  1.00  0.380          H  
ATOM   5943 2HB  LEU A 375      18.205  63.061 -69.968  1.00  0.380          H  
ATOM   5944  HG  LEU A 375      15.869  62.447 -70.412  1.00  0.380          H  
ATOM   5945 1HD1 LEU A 375      16.196  60.185 -71.271  1.00  0.380          H  
ATOM   5946 2HD1 LEU A 375      17.616  61.193 -71.566  1.00  0.380          H  
ATOM   5947 3HD1 LEU A 375      17.642  59.993 -70.274  1.00  0.380          H  
ATOM   5948 1HD2 LEU A 375      14.832  60.555 -69.296  1.00  0.380          H  
ATOM   5949 2HD2 LEU A 375      16.234  60.350 -68.282  1.00  0.380          H  
ATOM   5950 3HD2 LEU A 375      15.290  61.819 -68.125  1.00  0.380          H  
ATOM   5951  N   PRO A 376      20.854  62.577 -69.067  1.00  0.240          N  
ATOM   5952  CA  PRO A 376      21.993  63.446 -69.246  1.00  0.240          C  
ATOM   5953  C   PRO A 376      21.461  64.718 -69.899  1.00  0.230          C  
ATOM   5954  O   PRO A 376      20.422  64.665 -70.559  1.00  0.220          O  
ATOM   5955  CB  PRO A 376      22.897  62.622 -70.168  1.00  0.360          C  
ATOM   5956  CG  PRO A 376      21.938  61.783 -70.974  1.00  0.360          C  
ATOM   5957  CD  PRO A 376      20.805  61.450 -70.021  1.00  0.360          C  
ATOM   5958  HA  PRO A 376      22.468  63.658 -68.276  1.00  0.290          H  
ATOM   5959 1HB  PRO A 376      23.496  63.284 -70.791  1.00  0.430          H  
ATOM   5960 2HB  PRO A 376      23.603  62.027 -69.574  1.00  0.430          H  
ATOM   5961 1HG  PRO A 376      21.586  62.362 -71.846  1.00  0.430          H  
ATOM   5962 2HG  PRO A 376      22.450  60.893 -71.370  1.00  0.430          H  
ATOM   5963 1HD  PRO A 376      19.877  61.452 -70.593  1.00  0.430          H  
ATOM   5964 2HD  PRO A 376      20.991  60.489 -69.513  1.00  0.430          H  
ATOM   5965  N   SER A 377      22.180  65.839 -69.803  1.00  0.230          N  
ATOM   5966  CA  SER A 377      21.746  67.065 -70.490  1.00  0.220          C  
ATOM   5967  C   SER A 377      21.642  66.881 -72.011  1.00  0.220          C  
ATOM   5968  O   SER A 377      20.798  67.519 -72.665  1.00  0.210          O  
ATOM   5969  CB  SER A 377      22.668  68.220 -70.140  1.00  0.310          C  
ATOM   5970  OG  SER A 377      23.952  68.011 -70.639  1.00  0.310          O  
ATOM   5971  H   SER A 377      23.038  65.863 -69.267  1.00  0.280          H  
ATOM   5972  HA  SER A 377      20.759  67.321 -70.132  1.00  0.260          H  
ATOM   5973 1HB  SER A 377      22.262  69.143 -70.550  1.00  0.370          H  
ATOM   5974 2HB  SER A 377      22.708  68.333 -69.056  1.00  0.370          H  
ATOM   5975  HG  SER A 377      24.463  68.786 -70.386  1.00  0.370          H  
ATOM   5976  N   GLU A 378      22.403  65.907 -72.542  1.00  0.230          N  
ATOM   5977  CA  GLU A 378      22.455  65.516 -73.949  1.00  0.240          C  
ATOM   5978  C   GLU A 378      21.098  65.093 -74.510  1.00  0.220          C  
ATOM   5979  O   GLU A 378      20.914  65.038 -75.721  1.00  0.230          O  
ATOM   5980  CB  GLU A 378      23.473  64.383 -74.181  1.00  0.330          C  
ATOM   5981  CG  GLU A 378      24.972  64.765 -74.084  1.00  0.330          C  
ATOM   5982  CD  GLU A 378      25.523  64.801 -72.690  1.00  0.330          C  
ATOM   5983  OE1 GLU A 378      24.746  64.988 -71.788  1.00  0.330          O  
ATOM   5984  OE2 GLU A 378      26.708  64.636 -72.525  1.00  0.330          O  
ATOM   5985  H   GLU A 378      23.093  65.468 -71.925  1.00  0.280          H  
ATOM   5986  HA  GLU A 378      22.797  66.381 -74.515  1.00  0.290          H  
ATOM   5987 1HB  GLU A 378      23.285  63.579 -73.472  1.00  0.400          H  
ATOM   5988 2HB  GLU A 378      23.328  63.973 -75.170  1.00  0.400          H  
ATOM   5989 1HG  GLU A 378      25.543  64.039 -74.665  1.00  0.400          H  
ATOM   5990 2HG  GLU A 378      25.110  65.740 -74.548  1.00  0.400          H  
ATOM   5991  N   VAL A 379      20.139  64.749 -73.660  1.00  0.220          N  
ATOM   5992  CA  VAL A 379      18.826  64.358 -74.158  1.00  0.220          C  
ATOM   5993  C   VAL A 379      18.180  65.493 -74.964  1.00  0.220          C  
ATOM   5994  O   VAL A 379      17.367  65.254 -75.856  1.00  0.220          O  
ATOM   5995  CB  VAL A 379      17.898  63.905 -73.008  1.00  0.310          C  
ATOM   5996  CG1 VAL A 379      17.452  65.096 -72.103  1.00  0.310          C  
ATOM   5997  CG2 VAL A 379      16.666  63.196 -73.618  1.00  0.310          C  
ATOM   5998  H   VAL A 379      20.325  64.804 -72.653  1.00  0.260          H  
ATOM   5999  HA  VAL A 379      18.958  63.507 -74.823  1.00  0.260          H  
ATOM   6000  HB  VAL A 379      18.455  63.214 -72.384  1.00  0.370          H  
ATOM   6001 1HG1 VAL A 379      16.825  64.722 -71.300  1.00  0.370          H  
ATOM   6002 2HG1 VAL A 379      18.329  65.581 -71.674  1.00  0.370          H  
ATOM   6003 3HG1 VAL A 379      16.885  65.821 -72.681  1.00  0.370          H  
ATOM   6004 1HG2 VAL A 379      16.033  62.832 -72.828  1.00  0.370          H  
ATOM   6005 2HG2 VAL A 379      16.097  63.882 -74.240  1.00  0.370          H  
ATOM   6006 3HG2 VAL A 379      16.989  62.365 -74.221  1.00  0.370          H  
ATOM   6007  N   ASN A 380      18.562  66.748 -74.703  1.00  0.210          N  
ATOM   6008  CA  ASN A 380      17.970  67.861 -75.425  1.00  0.230          C  
ATOM   6009  C   ASN A 380      18.582  68.031 -76.822  1.00  0.210          C  
ATOM   6010  O   ASN A 380      18.106  68.840 -77.619  1.00  0.240          O  
ATOM   6011  CB  ASN A 380      18.098  69.121 -74.584  1.00  0.310          C  
ATOM   6012  CG  ASN A 380      17.225  70.312 -75.014  1.00  0.310          C  
ATOM   6013  OD1 ASN A 380      16.070  70.223 -75.486  1.00  0.310          O  
ATOM   6014  ND2 ASN A 380      17.807  71.475 -74.820  1.00  0.310          N  
ATOM   6015  H   ASN A 380      19.261  66.941 -73.976  1.00  0.250          H  
ATOM   6016  HA  ASN A 380      16.909  67.652 -75.560  1.00  0.280          H  
ATOM   6017 1HB  ASN A 380      17.861  68.876 -73.551  1.00  0.380          H  
ATOM   6018 2HB  ASN A 380      19.140  69.438 -74.598  1.00  0.380          H  
ATOM   6019 1HD2 ASN A 380      17.342  72.327 -75.052  1.00  0.380          H  
ATOM   6020 2HD2 ASN A 380      18.731  71.506 -74.436  1.00  0.380          H  
ATOM   6021  N   LEU A 381      19.565  67.199 -77.185  1.00  0.210          N  
ATOM   6022  CA  LEU A 381      20.163  67.283 -78.507  1.00  0.220          C  
ATOM   6023  C   LEU A 381      19.222  66.662 -79.509  1.00  0.220          C  
ATOM   6024  O   LEU A 381      19.358  66.864 -80.717  1.00  0.230          O  
ATOM   6025  CB  LEU A 381      21.512  66.560 -78.551  1.00  0.300          C  
ATOM   6026  CG  LEU A 381      22.651  67.158 -77.702  1.00  0.300          C  
ATOM   6027  CD1 LEU A 381      23.818  66.194 -77.721  1.00  0.300          C  
ATOM   6028  CD2 LEU A 381      23.087  68.508 -78.273  1.00  0.300          C  
ATOM   6029  H   LEU A 381      19.924  66.498 -76.532  1.00  0.250          H  
ATOM   6030  HA  LEU A 381      20.294  68.328 -78.771  1.00  0.260          H  
ATOM   6031 1HB  LEU A 381      21.356  65.529 -78.219  1.00  0.360          H  
ATOM   6032 2HB  LEU A 381      21.850  66.532 -79.587  1.00  0.360          H  
ATOM   6033  HG  LEU A 381      22.315  67.286 -76.678  1.00  0.360          H  
ATOM   6034 1HD1 LEU A 381      24.631  66.592 -77.117  1.00  0.360          H  
ATOM   6035 2HD1 LEU A 381      23.497  65.234 -77.309  1.00  0.360          H  
ATOM   6036 3HD1 LEU A 381      24.155  66.058 -78.742  1.00  0.360          H  
ATOM   6037 1HD2 LEU A 381      23.903  68.910 -77.674  1.00  0.360          H  
ATOM   6038 2HD2 LEU A 381      23.424  68.357 -79.286  1.00  0.360          H  
ATOM   6039 3HD2 LEU A 381      22.266  69.216 -78.265  1.00  0.360          H  
ATOM   6040  N   CYS A 382      18.220  65.937 -79.019  1.00  0.210          N  
ATOM   6041  CA  CYS A 382      17.264  65.285 -79.888  1.00  0.210          C  
ATOM   6042  C   CYS A 382      16.335  66.297 -80.534  1.00  0.230          C  
ATOM   6043  O   CYS A 382      15.609  65.985 -81.477  1.00  0.340          O  
ATOM   6044  CB  CYS A 382      16.429  64.300 -79.089  1.00  0.290          C  
ATOM   6045  SG  CYS A 382      17.342  62.927 -78.396  1.00  0.290          S  
ATOM   6046  H   CYS A 382      18.125  65.813 -78.011  1.00  0.250          H  
ATOM   6047  HA  CYS A 382      17.808  64.751 -80.671  1.00  0.250          H  
ATOM   6048 1HB  CYS A 382      15.953  64.835 -78.266  1.00  0.350          H  
ATOM   6049 2HB  CYS A 382      15.651  63.904 -79.715  1.00  0.350          H  
ATOM   6050  N   ASN A 383      16.352  67.536 -80.016  1.00  0.200          N  
ATOM   6051  CA  ASN A 383      15.513  68.606 -80.518  1.00  0.220          C  
ATOM   6052  C   ASN A 383      16.319  69.478 -81.479  1.00  0.300          C  
ATOM   6053  O   ASN A 383      15.854  70.513 -81.951  1.00  0.410          O  
ATOM   6054  CB  ASN A 383      14.983  69.398 -79.341  1.00  0.300          C  
ATOM   6055  CG  ASN A 383      14.043  68.570 -78.494  1.00  0.300          C  
ATOM   6056  OD1 ASN A 383      13.184  67.844 -79.016  1.00  0.300          O  
ATOM   6057  ND2 ASN A 383      14.193  68.643 -77.182  1.00  0.300          N  
ATOM   6058  H   ASN A 383      16.978  67.761 -79.235  1.00  0.240          H  
ATOM   6059  HA  ASN A 383      14.678  68.181 -81.076  1.00  0.260          H  
ATOM   6060 1HB  ASN A 383      15.820  69.731 -78.720  1.00  0.360          H  
ATOM   6061 2HB  ASN A 383      14.460  70.287 -79.694  1.00  0.360          H  
ATOM   6062 1HD2 ASN A 383      13.598  68.108 -76.585  1.00  0.360          H  
ATOM   6063 2HD2 ASN A 383      14.907  69.237 -76.753  1.00  0.360          H  
ATOM   6064  N   VAL A 384      17.543  69.037 -81.764  1.00  0.280          N  
ATOM   6065  CA  VAL A 384      18.468  69.697 -82.660  1.00  0.370          C  
ATOM   6066  C   VAL A 384      18.695  68.812 -83.869  1.00  0.340          C  
ATOM   6067  O   VAL A 384      18.519  69.226 -85.015  1.00  0.390          O  
ATOM   6068  CB  VAL A 384      19.816  69.931 -81.956  1.00  0.480          C  
ATOM   6069  CG1 VAL A 384      20.762  70.523 -82.911  1.00  0.480          C  
ATOM   6070  CG2 VAL A 384      19.620  70.831 -80.736  1.00  0.480          C  
ATOM   6071  H   VAL A 384      17.866  68.171 -81.336  1.00  0.340          H  
ATOM   6072  HA  VAL A 384      18.045  70.649 -82.982  1.00  0.440          H  
ATOM   6073  HB  VAL A 384      20.233  68.983 -81.639  1.00  0.580          H  
ATOM   6074 1HG1 VAL A 384      21.693  70.663 -82.446  1.00  0.580          H  
ATOM   6075 2HG1 VAL A 384      20.896  69.866 -83.753  1.00  0.580          H  
ATOM   6076 3HG1 VAL A 384      20.374  71.450 -83.246  1.00  0.580          H  
ATOM   6077 1HG2 VAL A 384      20.578  70.989 -80.242  1.00  0.580          H  
ATOM   6078 2HG2 VAL A 384      19.209  71.787 -81.053  1.00  0.580          H  
ATOM   6079 3HG2 VAL A 384      18.928  70.355 -80.036  1.00  0.580          H  
ATOM   6080  N   ASP A 385      19.145  67.597 -83.587  1.00  0.310          N  
ATOM   6081  CA  ASP A 385      19.424  66.585 -84.586  1.00  0.320          C  
ATOM   6082  C   ASP A 385      19.202  65.233 -83.976  1.00  0.320          C  
ATOM   6083  O   ASP A 385      19.961  64.782 -83.110  1.00  0.320          O  
ATOM   6084  CB  ASP A 385      20.808  66.665 -85.183  1.00  0.440          C  
ATOM   6085  CG  ASP A 385      20.994  65.628 -86.286  1.00  0.440          C  
ATOM   6086  OD1 ASP A 385      20.025  64.911 -86.546  1.00  0.440          O  
ATOM   6087  OD2 ASP A 385      22.068  65.498 -86.817  1.00  0.440          O  
ATOM   6088  H   ASP A 385      19.276  67.349 -82.605  1.00  0.370          H  
ATOM   6089  HA  ASP A 385      18.712  66.704 -85.402  1.00  0.380          H  
ATOM   6090 1HB  ASP A 385      20.870  67.623 -85.639  1.00  0.530          H  
ATOM   6091 2HB  ASP A 385      21.576  66.584 -84.427  1.00  0.530          H  
ATOM   6092  N   ILE A 386      18.139  64.602 -84.411  1.00  0.330          N  
ATOM   6093  CA  ILE A 386      17.703  63.344 -83.868  1.00  0.340          C  
ATOM   6094  C   ILE A 386      18.757  62.247 -84.131  1.00  0.310          C  
ATOM   6095  O   ILE A 386      18.746  61.212 -83.474  1.00  0.330          O  
ATOM   6096  CB  ILE A 386      16.346  62.946 -84.486  1.00  0.470          C  
ATOM   6097  CG1 ILE A 386      15.582  62.012 -83.584  1.00  0.470          C  
ATOM   6098  CG2 ILE A 386      16.565  62.253 -85.820  1.00  0.470          C  
ATOM   6099  CD1 ILE A 386      15.039  62.630 -82.337  1.00  0.470          C  
ATOM   6100  H   ILE A 386      17.607  65.043 -85.147  1.00  0.400          H  
ATOM   6101  HA  ILE A 386      17.612  63.461 -82.797  1.00  0.410          H  
ATOM   6102  HB  ILE A 386      15.745  63.836 -84.637  1.00  0.570          H  
ATOM   6103 1HG1 ILE A 386      14.765  61.561 -84.142  1.00  0.570          H  
ATOM   6104 2HG1 ILE A 386      16.243  61.270 -83.248  1.00  0.570          H  
ATOM   6105 1HG2 ILE A 386      15.612  61.990 -86.227  1.00  0.570          H  
ATOM   6106 2HG2 ILE A 386      17.087  62.921 -86.496  1.00  0.570          H  
ATOM   6107 3HG2 ILE A 386      17.143  61.346 -85.707  1.00  0.570          H  
ATOM   6108 1HD1 ILE A 386      14.546  61.863 -81.763  1.00  0.570          H  
ATOM   6109 2HD1 ILE A 386      15.819  63.050 -81.752  1.00  0.570          H  
ATOM   6110 3HD1 ILE A 386      14.330  63.414 -82.591  1.00  0.570          H  
ATOM   6111  N   PHE A 387      19.647  62.466 -85.112  1.00  0.300          N  
ATOM   6112  CA  PHE A 387      20.692  61.507 -85.439  1.00  0.310          C  
ATOM   6113  C   PHE A 387      22.050  61.863 -84.806  1.00  0.320          C  
ATOM   6114  O   PHE A 387      23.066  61.253 -85.151  1.00  0.340          O  
ATOM   6115  CB  PHE A 387      20.894  61.396 -86.957  1.00  0.430          C  
ATOM   6116  CG  PHE A 387      19.769  60.774 -87.786  1.00  0.430          C  
ATOM   6117  CD1 PHE A 387      18.971  61.551 -88.601  1.00  0.430          C  
ATOM   6118  CD2 PHE A 387      19.557  59.409 -87.789  1.00  0.430          C  
ATOM   6119  CE1 PHE A 387      18.003  60.976 -89.404  1.00  0.430          C  
ATOM   6120  CE2 PHE A 387      18.572  58.837 -88.580  1.00  0.430          C  
ATOM   6121  CZ  PHE A 387      17.803  59.626 -89.389  1.00  0.430          C  
ATOM   6122  H   PHE A 387      19.618  63.355 -85.632  1.00  0.360          H  
ATOM   6123  HA  PHE A 387      20.387  60.533 -85.056  1.00  0.370          H  
ATOM   6124 1HB  PHE A 387      21.067  62.408 -87.344  1.00  0.520          H  
ATOM   6125 2HB  PHE A 387      21.801  60.829 -87.154  1.00  0.520          H  
ATOM   6126  HD1 PHE A 387      19.130  62.623 -88.616  1.00  0.520          H  
ATOM   6127  HD2 PHE A 387      20.183  58.776 -87.161  1.00  0.520          H  
ATOM   6128  HE1 PHE A 387      17.399  61.601 -90.061  1.00  0.520          H  
ATOM   6129  HE2 PHE A 387      18.415  57.753 -88.570  1.00  0.520          H  
ATOM   6130  HZ  PHE A 387      17.037  59.178 -90.021  1.00  0.520          H  
ATOM   6131  N   ASN A 388      22.077  62.829 -83.877  1.00  0.320          N  
ATOM   6132  CA  ASN A 388      23.305  63.248 -83.203  1.00  0.360          C  
ATOM   6133  C   ASN A 388      23.876  62.070 -82.387  1.00  0.330          C  
ATOM   6134  O   ASN A 388      23.205  61.628 -81.452  1.00  0.330          O  
ATOM   6135  CB  ASN A 388      23.031  64.435 -82.277  1.00  0.490          C  
ATOM   6136  CG  ASN A 388      24.287  65.058 -81.670  1.00  0.490          C  
ATOM   6137  OD1 ASN A 388      25.212  64.367 -81.201  1.00  0.490          O  
ATOM   6138  ND2 ASN A 388      24.330  66.381 -81.663  1.00  0.490          N  
ATOM   6139  H   ASN A 388      21.206  63.313 -83.629  1.00  0.380          H  
ATOM   6140  HA  ASN A 388      23.997  63.592 -83.958  1.00  0.430          H  
ATOM   6141 1HB  ASN A 388      22.508  65.202 -82.833  1.00  0.590          H  
ATOM   6142 2HB  ASN A 388      22.365  64.119 -81.469  1.00  0.590          H  
ATOM   6143 1HD2 ASN A 388      25.126  66.855 -81.279  1.00  0.590          H  
ATOM   6144 2HD2 ASN A 388      23.562  66.910 -82.028  1.00  0.590          H  
ATOM   6145  N   PRO A 389      25.112  61.585 -82.657  1.00  0.360          N  
ATOM   6146  CA  PRO A 389      25.763  60.444 -82.015  1.00  0.380          C  
ATOM   6147  C   PRO A 389      25.880  60.541 -80.494  1.00  0.340          C  
ATOM   6148  O   PRO A 389      26.106  59.528 -79.832  1.00  0.350          O  
ATOM   6149  CB  PRO A 389      27.169  60.464 -82.633  1.00  0.570          C  
ATOM   6150  CG  PRO A 389      27.003  61.138 -83.966  1.00  0.570          C  
ATOM   6151  CD  PRO A 389      25.929  62.176 -83.758  1.00  0.570          C  
ATOM   6152  HA  PRO A 389      25.224  59.528 -82.298  1.00  0.460          H  
ATOM   6153 1HB  PRO A 389      27.861  61.002 -81.965  1.00  0.680          H  
ATOM   6154 2HB  PRO A 389      27.550  59.436 -82.723  1.00  0.680          H  
ATOM   6155 1HG  PRO A 389      27.957  61.579 -84.288  1.00  0.680          H  
ATOM   6156 2HG  PRO A 389      26.723  60.396 -84.731  1.00  0.680          H  
ATOM   6157 1HD  PRO A 389      26.354  63.150 -83.466  1.00  0.680          H  
ATOM   6158 2HD  PRO A 389      25.371  62.213 -84.707  1.00  0.680          H  
ATOM   6159  N   LYS A 390      25.772  61.753 -79.945  1.00  0.320          N  
ATOM   6160  CA  LYS A 390      25.888  61.942 -78.507  1.00  0.310          C  
ATOM   6161  C   LYS A 390      24.702  61.400 -77.704  1.00  0.300          C  
ATOM   6162  O   LYS A 390      24.850  61.153 -76.505  1.00  0.330          O  
ATOM   6163  CB  LYS A 390      26.079  63.414 -78.178  1.00  0.440          C  
ATOM   6164  CG  LYS A 390      27.419  63.985 -78.604  1.00  0.440          C  
ATOM   6165  CD  LYS A 390      27.518  65.466 -78.261  1.00  0.440          C  
ATOM   6166  CE  LYS A 390      28.862  66.045 -78.674  1.00  0.440          C  
ATOM   6167  NZ  LYS A 390      28.952  67.502 -78.379  1.00  0.440          N  
ATOM   6168  H   LYS A 390      25.574  62.573 -80.520  1.00  0.380          H  
ATOM   6169  HA  LYS A 390      26.774  61.404 -78.172  1.00  0.370          H  
ATOM   6170 1HB  LYS A 390      25.305  63.977 -78.668  1.00  0.530          H  
ATOM   6171 2HB  LYS A 390      25.967  63.566 -77.106  1.00  0.530          H  
ATOM   6172 1HG  LYS A 390      28.219  63.442 -78.101  1.00  0.530          H  
ATOM   6173 2HG  LYS A 390      27.537  63.856 -79.680  1.00  0.530          H  
ATOM   6174 1HD  LYS A 390      26.730  66.005 -78.788  1.00  0.530          H  
ATOM   6175 2HD  LYS A 390      27.377  65.604 -77.188  1.00  0.530          H  
ATOM   6176 1HE  LYS A 390      29.655  65.526 -78.137  1.00  0.530          H  
ATOM   6177 2HE  LYS A 390      29.001  65.893 -79.744  1.00  0.530          H  
ATOM   6178 1HZ  LYS A 390      29.857  67.850 -78.670  1.00  0.530          H  
ATOM   6179 2HZ  LYS A 390      28.226  67.992 -78.883  1.00  0.530          H  
ATOM   6180 3HZ  LYS A 390      28.837  67.656 -77.388  1.00  0.530          H  
ATOM   6181  N   TYR A 391      23.521  61.234 -78.319  1.00  0.300          N  
ATOM   6182  CA  TYR A 391      22.397  60.728 -77.530  1.00  0.300          C  
ATOM   6183  C   TYR A 391      21.529  59.813 -78.375  1.00  0.310          C  
ATOM   6184  O   TYR A 391      21.043  60.174 -79.447  1.00  0.350          O  
ATOM   6185  CB  TYR A 391      21.525  61.842 -76.944  1.00  0.420          C  
ATOM   6186  CG  TYR A 391      20.512  61.263 -75.980  1.00  0.420          C  
ATOM   6187  CD1 TYR A 391      20.856  61.074 -74.657  1.00  0.420          C  
ATOM   6188  CD2 TYR A 391      19.290  60.857 -76.422  1.00  0.420          C  
ATOM   6189  CE1 TYR A 391      19.960  60.478 -73.801  1.00  0.420          C  
ATOM   6190  CE2 TYR A 391      18.400  60.265 -75.576  1.00  0.420          C  
ATOM   6191  CZ  TYR A 391      18.732  60.069 -74.275  1.00  0.420          C  
ATOM   6192  OH  TYR A 391      17.847  59.447 -73.439  1.00  0.420          O  
ATOM   6193  H   TYR A 391      23.402  61.431 -79.322  1.00  0.360          H  
ATOM   6194  HA  TYR A 391      22.790  60.130 -76.708  1.00  0.360          H  
ATOM   6195 1HB  TYR A 391      22.136  62.557 -76.421  1.00  0.500          H  
ATOM   6196 2HB  TYR A 391      20.991  62.368 -77.738  1.00  0.500          H  
ATOM   6197  HD1 TYR A 391      21.839  61.385 -74.297  1.00  0.500          H  
ATOM   6198  HD2 TYR A 391      19.040  60.987 -77.452  1.00  0.500          H  
ATOM   6199  HE1 TYR A 391      20.221  60.313 -72.762  1.00  0.500          H  
ATOM   6200  HE2 TYR A 391      17.431  59.932 -75.939  1.00  0.500          H  
ATOM   6201  HH  TYR A 391      17.022  59.284 -73.908  1.00  0.500          H  
ATOM   6202  N   ASP A 392      21.272  58.622 -77.872  1.00  0.350          N  
ATOM   6203  CA  ASP A 392      20.507  57.672 -78.650  1.00  0.430          C  
ATOM   6204  C   ASP A 392      18.988  57.888 -78.462  1.00  0.350          C  
ATOM   6205  O   ASP A 392      18.330  57.197 -77.683  1.00  0.400          O  
ATOM   6206  CB  ASP A 392      20.965  56.266 -78.293  1.00  0.570          C  
ATOM   6207  CG  ASP A 392      20.531  55.235 -79.279  1.00  0.570          C  
ATOM   6208  OD1 ASP A 392      20.128  55.601 -80.400  1.00  0.570          O  
ATOM   6209  OD2 ASP A 392      20.599  54.063 -78.949  1.00  0.570          O  
ATOM   6210  H   ASP A 392      21.645  58.362 -76.970  1.00  0.420          H  
ATOM   6211  HA  ASP A 392      20.733  57.835 -79.705  1.00  0.520          H  
ATOM   6212 1HB  ASP A 392      22.052  56.247 -78.218  1.00  0.680          H  
ATOM   6213 2HB  ASP A 392      20.565  55.997 -77.313  1.00  0.680          H  
ATOM   6214  N   CYS A 393      18.467  58.891 -79.164  1.00  0.280          N  
ATOM   6215  CA  CYS A 393      17.070  59.359 -79.079  1.00  0.250          C  
ATOM   6216  C   CYS A 393      16.109  58.204 -79.366  1.00  0.230          C  
ATOM   6217  O   CYS A 393      16.412  57.377 -80.241  1.00  0.270          O  
ATOM   6218  CB  CYS A 393      16.841  60.431 -80.140  1.00  0.360          C  
ATOM   6219  SG  CYS A 393      17.948  61.857 -80.007  1.00  0.360          S  
ATOM   6220  H   CYS A 393      19.143  59.402 -79.743  1.00  0.340          H  
ATOM   6221  HA  CYS A 393      16.868  59.753 -78.088  1.00  0.300          H  
ATOM   6222 1HB  CYS A 393      16.971  59.998 -81.128  1.00  0.430          H  
ATOM   6223 2HB  CYS A 393      15.817  60.787 -80.066  1.00  0.430          H  
ATOM   6224  N   LYS A 394      14.958  58.123 -78.644  1.00  0.230          N  
ATOM   6225  CA  LYS A 394      14.038  56.993 -78.870  1.00  0.230          C  
ATOM   6226  C   LYS A 394      12.835  57.252 -79.760  1.00  0.220          C  
ATOM   6227  O   LYS A 394      12.207  58.320 -79.729  1.00  0.270          O  
ATOM   6228  CB  LYS A 394      13.504  56.422 -77.560  1.00  0.320          C  
ATOM   6229  CG  LYS A 394      14.502  55.714 -76.650  1.00  0.320          C  
ATOM   6230  CD  LYS A 394      13.747  55.258 -75.383  1.00  0.320          C  
ATOM   6231  CE  LYS A 394      14.570  54.460 -74.383  1.00  0.320          C  
ATOM   6232  NZ  LYS A 394      14.823  53.070 -74.853  1.00  0.320          N  
ATOM   6233  H   LYS A 394      14.695  58.844 -77.946  1.00  0.280          H  
ATOM   6234  HA  LYS A 394      14.600  56.214 -79.348  1.00  0.280          H  
ATOM   6235 1HB  LYS A 394      13.037  57.213 -76.995  1.00  0.390          H  
ATOM   6236 2HB  LYS A 394      12.721  55.698 -77.795  1.00  0.390          H  
ATOM   6237 1HG  LYS A 394      14.925  54.856 -77.171  1.00  0.390          H  
ATOM   6238 2HG  LYS A 394      15.309  56.403 -76.385  1.00  0.390          H  
ATOM   6239 1HD  LYS A 394      13.385  56.142 -74.886  1.00  0.390          H  
ATOM   6240 2HD  LYS A 394      12.886  54.649 -75.674  1.00  0.390          H  
ATOM   6241 1HE  LYS A 394      15.522  54.958 -74.212  1.00  0.390          H  
ATOM   6242 2HE  LYS A 394      14.019  54.416 -73.445  1.00  0.390          H  
ATOM   6243 1HZ  LYS A 394      15.346  52.562 -74.162  1.00  0.390          H  
ATOM   6244 2HZ  LYS A 394      13.909  52.588 -75.016  1.00  0.390          H  
ATOM   6245 3HZ  LYS A 394      15.334  53.079 -75.714  1.00  0.390          H  
ATOM   6246  N   ILE A 395      12.534  56.230 -80.560  1.00  0.220          N  
ATOM   6247  CA  ILE A 395      11.425  56.193 -81.493  1.00  0.210          C  
ATOM   6248  C   ILE A 395      10.600  54.900 -81.423  1.00  0.240          C  
ATOM   6249  O   ILE A 395      10.978  53.897 -80.802  1.00  0.310          O  
ATOM   6250  CB  ILE A 395      11.904  56.405 -82.965  1.00  0.300          C  
ATOM   6251  CG1 ILE A 395      12.904  55.266 -83.396  1.00  0.300          C  
ATOM   6252  CG2 ILE A 395      12.547  57.817 -83.116  1.00  0.300          C  
ATOM   6253  CD1 ILE A 395      13.234  55.243 -84.888  1.00  0.300          C  
ATOM   6254  H   ILE A 395      13.103  55.381 -80.497  1.00  0.260          H  
ATOM   6255  HA  ILE A 395      10.759  57.011 -81.242  1.00  0.250          H  
ATOM   6256  HB  ILE A 395      11.040  56.342 -83.629  1.00  0.360          H  
ATOM   6257 1HG1 ILE A 395      13.834  55.412 -82.847  1.00  0.360          H  
ATOM   6258 2HG1 ILE A 395      12.497  54.289 -83.118  1.00  0.360          H  
ATOM   6259 1HG2 ILE A 395      12.852  57.989 -84.137  1.00  0.360          H  
ATOM   6260 2HG2 ILE A 395      11.824  58.568 -82.838  1.00  0.360          H  
ATOM   6261 3HG2 ILE A 395      13.415  57.897 -82.467  1.00  0.360          H  
ATOM   6262 1HD1 ILE A 395      13.944  54.461 -85.085  1.00  0.360          H  
ATOM   6263 2HD1 ILE A 395      12.322  55.061 -85.453  1.00  0.360          H  
ATOM   6264 3HD1 ILE A 395      13.662  56.172 -85.197  1.00  0.360          H  
ATOM   6265  N   MET A 396       9.469  54.946 -82.104  1.00  0.220          N  
ATOM   6266  CA  MET A 396       8.612  53.797 -82.311  1.00  0.270          C  
ATOM   6267  C   MET A 396       8.394  53.652 -83.813  1.00  0.250          C  
ATOM   6268  O   MET A 396       8.302  54.658 -84.533  1.00  0.260          O  
ATOM   6269  CB  MET A 396       7.317  53.978 -81.524  1.00  0.360          C  
ATOM   6270  CG  MET A 396       6.389  52.838 -81.544  1.00  0.360          C  
ATOM   6271  SD  MET A 396       5.197  52.769 -82.839  1.00  0.360          S  
ATOM   6272  CE  MET A 396       4.843  51.002 -82.668  1.00  0.360          C  
ATOM   6273  H   MET A 396       9.198  55.849 -82.485  1.00  0.260          H  
ATOM   6274  HA  MET A 396       9.119  52.898 -81.959  1.00  0.320          H  
ATOM   6275 1HB  MET A 396       7.571  54.090 -80.494  1.00  0.430          H  
ATOM   6276 2HB  MET A 396       6.802  54.873 -81.842  1.00  0.430          H  
ATOM   6277 1HG  MET A 396       6.970  51.988 -81.635  1.00  0.430          H  
ATOM   6278 2HG  MET A 396       5.912  52.775 -80.620  1.00  0.430          H  
ATOM   6279 1HE  MET A 396       4.105  50.703 -83.411  1.00  0.430          H  
ATOM   6280 2HE  MET A 396       5.761  50.425 -82.827  1.00  0.430          H  
ATOM   6281 3HE  MET A 396       4.465  50.795 -81.676  1.00  0.430          H  
ATOM   6282  N   THR A 397       8.326  52.415 -84.304  1.00  0.280          N  
ATOM   6283  CA  THR A 397       8.103  52.221 -85.734  1.00  0.310          C  
ATOM   6284  C   THR A 397       6.756  51.547 -86.012  1.00  0.310          C  
ATOM   6285  O   THR A 397       6.290  50.703 -85.246  1.00  0.370          O  
ATOM   6286  CB  THR A 397       9.259  51.397 -86.335  1.00  0.420          C  
ATOM   6287  OG1 THR A 397       9.297  50.077 -85.757  1.00  0.420          O  
ATOM   6288  CG2 THR A 397      10.606  52.088 -86.012  1.00  0.420          C  
ATOM   6289  H   THR A 397       8.421  51.612 -83.673  1.00  0.340          H  
ATOM   6290  HA  THR A 397       8.090  53.190 -86.229  1.00  0.370          H  
ATOM   6291  HB  THR A 397       9.123  51.322 -87.398  1.00  0.510          H  
ATOM   6292  HG1 THR A 397       9.968  49.572 -86.250  1.00  0.510          H  
ATOM   6293 1HG2 THR A 397      11.420  51.509 -86.447  1.00  0.510          H  
ATOM   6294 2HG2 THR A 397      10.610  53.087 -86.422  1.00  0.510          H  
ATOM   6295 3HG2 THR A 397      10.746  52.147 -84.935  1.00  0.510          H  
ATOM   6296  N   SER A 398       6.140  51.902 -87.146  1.00  0.290          N  
ATOM   6297  CA  SER A 398       4.831  51.358 -87.500  1.00  0.300          C  
ATOM   6298  C   SER A 398       4.468  51.378 -88.987  1.00  0.290          C  
ATOM   6299  O   SER A 398       5.299  51.647 -89.864  1.00  0.300          O  
ATOM   6300  CB  SER A 398       3.765  52.122 -86.748  1.00  0.420          C  
ATOM   6301  OG  SER A 398       2.516  51.519 -86.895  1.00  0.420          O  
ATOM   6302  H   SER A 398       6.577  52.612 -87.740  1.00  0.350          H  
ATOM   6303  HA  SER A 398       4.808  50.317 -87.168  1.00  0.360          H  
ATOM   6304 1HB  SER A 398       4.024  52.155 -85.694  1.00  0.500          H  
ATOM   6305 2HB  SER A 398       3.720  53.145 -87.099  1.00  0.500          H  
ATOM   6306  HG  SER A 398       1.903  52.090 -86.370  1.00  0.500          H  
ATOM   6307  N   LYS A 399       3.212  51.002 -89.256  1.00  0.300          N  
ATOM   6308  CA  LYS A 399       2.618  50.944 -90.592  1.00  0.310          C  
ATOM   6309  C   LYS A 399       1.258  51.589 -90.474  1.00  0.290          C  
ATOM   6310  O   LYS A 399       0.502  51.770 -91.438  1.00  0.300          O  
ATOM   6311  CB  LYS A 399       2.502  49.498 -91.085  1.00  0.430          C  
ATOM   6312  CG  LYS A 399       1.521  48.623 -90.288  1.00  0.430          C  
ATOM   6313  CD  LYS A 399       1.497  47.185 -90.812  1.00  0.430          C  
ATOM   6314  CE  LYS A 399       0.490  46.327 -90.044  1.00  0.430          C  
ATOM   6315  NZ  LYS A 399       0.465  44.915 -90.535  1.00  0.430          N  
ATOM   6316  H   LYS A 399       2.604  50.811 -88.458  1.00  0.360          H  
ATOM   6317  HA  LYS A 399       3.219  51.527 -91.294  1.00  0.370          H  
ATOM   6318 1HB  LYS A 399       2.187  49.498 -92.129  1.00  0.520          H  
ATOM   6319 2HB  LYS A 399       3.484  49.026 -91.040  1.00  0.520          H  
ATOM   6320 1HG  LYS A 399       1.819  48.614 -89.238  1.00  0.520          H  
ATOM   6321 2HG  LYS A 399       0.514  49.036 -90.360  1.00  0.520          H  
ATOM   6322 1HD  LYS A 399       1.230  47.190 -91.870  1.00  0.520          H  
ATOM   6323 2HD  LYS A 399       2.490  46.745 -90.706  1.00  0.520          H  
ATOM   6324 1HE  LYS A 399       0.755  46.329 -88.988  1.00  0.520          H  
ATOM   6325 2HE  LYS A 399      -0.505  46.757 -90.159  1.00  0.520          H  
ATOM   6326 1HZ  LYS A 399      -0.211  44.384 -90.003  1.00  0.520          H  
ATOM   6327 2HZ  LYS A 399       0.208  44.901 -91.513  1.00  0.520          H  
ATOM   6328 3HZ  LYS A 399       1.379  44.500 -90.424  1.00  0.520          H  
ATOM   6329  N   THR A 400       0.937  51.912 -89.236  1.00  0.290          N  
ATOM   6330  CA  THR A 400      -0.363  52.457 -88.874  1.00  0.290          C  
ATOM   6331  C   THR A 400      -0.494  53.902 -89.297  1.00  0.300          C  
ATOM   6332  O   THR A 400      -0.460  54.829 -88.477  1.00  0.320          O  
ATOM   6333  CB  THR A 400      -0.630  52.355 -87.371  1.00  0.410          C  
ATOM   6334  OG1 THR A 400       0.426  53.022 -86.670  1.00  0.410          O  
ATOM   6335  CG2 THR A 400      -0.702  50.883 -86.961  1.00  0.410          C  
ATOM   6336  H   THR A 400       1.636  51.739 -88.513  1.00  0.350          H  
ATOM   6337  HA  THR A 400      -1.132  51.889 -89.396  1.00  0.350          H  
ATOM   6338  HB  THR A 400      -1.576  52.844 -87.132  1.00  0.490          H  
ATOM   6339  HG1 THR A 400       0.355  53.983 -86.881  1.00  0.490          H  
ATOM   6340 1HG2 THR A 400      -0.889  50.813 -85.891  1.00  0.490          H  
ATOM   6341 2HG2 THR A 400      -1.511  50.398 -87.505  1.00  0.490          H  
ATOM   6342 3HG2 THR A 400       0.231  50.383 -87.195  1.00  0.490          H  
ATOM   6343  N   ASP A 401      -0.687  54.086 -90.595  1.00  0.280          N  
ATOM   6344  CA  ASP A 401      -0.785  55.400 -91.212  1.00  0.290          C  
ATOM   6345  C   ASP A 401      -2.155  56.007 -90.935  1.00  0.300          C  
ATOM   6346  O   ASP A 401      -3.045  56.043 -91.789  1.00  0.300          O  
ATOM   6347  CB  ASP A 401      -0.555  55.263 -92.720  1.00  0.400          C  
ATOM   6348  CG  ASP A 401      -0.462  56.560 -93.408  1.00  0.400          C  
ATOM   6349  OD1 ASP A 401      -0.429  57.529 -92.719  1.00  0.400          O  
ATOM   6350  OD2 ASP A 401      -0.484  56.592 -94.627  1.00  0.400          O  
ATOM   6351  H   ASP A 401      -0.668  53.244 -91.174  1.00  0.340          H  
ATOM   6352  HA  ASP A 401      -0.026  56.054 -90.785  1.00  0.350          H  
ATOM   6353 1HB  ASP A 401       0.376  54.713 -92.886  1.00  0.480          H  
ATOM   6354 2HB  ASP A 401      -1.361  54.682 -93.165  1.00  0.480          H  
ATOM   6355  N   VAL A 402      -2.320  56.450 -89.690  1.00  0.290          N  
ATOM   6356  CA  VAL A 402      -3.578  56.984 -89.193  1.00  0.290          C  
ATOM   6357  C   VAL A 402      -3.455  58.446 -88.781  1.00  0.290          C  
ATOM   6358  O   VAL A 402      -2.641  58.807 -87.934  1.00  0.300          O  
ATOM   6359  CB  VAL A 402      -4.049  56.138 -87.990  1.00  0.410          C  
ATOM   6360  CG1 VAL A 402      -5.363  56.693 -87.416  1.00  0.410          C  
ATOM   6361  CG2 VAL A 402      -4.217  54.680 -88.439  1.00  0.410          C  
ATOM   6362  H   VAL A 402      -1.516  56.337 -89.067  1.00  0.350          H  
ATOM   6363  HA  VAL A 402      -4.320  56.910 -89.986  1.00  0.350          H  
ATOM   6364  HB  VAL A 402      -3.298  56.189 -87.202  1.00  0.490          H  
ATOM   6365 1HG1 VAL A 402      -5.670  56.087 -86.565  1.00  0.490          H  
ATOM   6366 2HG1 VAL A 402      -5.228  57.727 -87.082  1.00  0.490          H  
ATOM   6367 3HG1 VAL A 402      -6.138  56.661 -88.179  1.00  0.490          H  
ATOM   6368 1HG2 VAL A 402      -4.534  54.073 -87.595  1.00  0.490          H  
ATOM   6369 2HG2 VAL A 402      -4.968  54.630 -89.227  1.00  0.490          H  
ATOM   6370 3HG2 VAL A 402      -3.280  54.299 -88.816  1.00  0.490          H  
ATOM   6371  N   SER A 403      -4.291  59.278 -89.384  1.00  0.280          N  
ATOM   6372  CA  SER A 403      -4.320  60.719 -89.137  1.00  0.280          C  
ATOM   6373  C   SER A 403      -4.723  61.091 -87.701  1.00  0.270          C  
ATOM   6374  O   SER A 403      -5.602  60.451 -87.111  1.00  0.280          O  
ATOM   6375  CB  SER A 403      -5.299  61.340 -90.096  1.00  0.390          C  
ATOM   6376  OG  SER A 403      -4.911  61.130 -91.426  1.00  0.390          O  
ATOM   6377  H   SER A 403      -4.916  58.897 -90.079  1.00  0.340          H  
ATOM   6378  HA  SER A 403      -3.322  61.107 -89.327  1.00  0.340          H  
ATOM   6379 1HB  SER A 403      -6.287  60.918 -89.929  1.00  0.470          H  
ATOM   6380 2HB  SER A 403      -5.360  62.407 -89.904  1.00  0.470          H  
ATOM   6381  HG  SER A 403      -5.681  61.361 -91.944  1.00  0.470          H  
ATOM   6382  N   SER A 404      -4.101  62.150 -87.165  1.00  0.260          N  
ATOM   6383  CA  SER A 404      -4.402  62.680 -85.823  1.00  0.270          C  
ATOM   6384  C   SER A 404      -3.795  64.073 -85.587  1.00  0.250          C  
ATOM   6385  O   SER A 404      -2.966  64.544 -86.371  1.00  0.240          O  
ATOM   6386  CB  SER A 404      -3.884  61.746 -84.743  1.00  0.370          C  
ATOM   6387  OG  SER A 404      -2.482  61.746 -84.703  1.00  0.370          O  
ATOM   6388  H   SER A 404      -3.390  62.609 -87.738  1.00  0.310          H  
ATOM   6389  HA  SER A 404      -5.485  62.763 -85.724  1.00  0.320          H  
ATOM   6390 1HB  SER A 404      -4.277  62.058 -83.776  1.00  0.450          H  
ATOM   6391 2HB  SER A 404      -4.244  60.734 -84.927  1.00  0.450          H  
ATOM   6392  HG  SER A 404      -2.241  61.137 -84.003  1.00  0.450          H  
ATOM   6393  N   SER A 405      -4.166  64.714 -84.475  1.00  0.260          N  
ATOM   6394  CA  SER A 405      -3.532  65.986 -84.089  1.00  0.240          C  
ATOM   6395  C   SER A 405      -3.214  66.063 -82.607  1.00  0.230          C  
ATOM   6396  O   SER A 405      -3.900  65.487 -81.755  1.00  0.240          O  
ATOM   6397  CB  SER A 405      -4.341  67.205 -84.479  1.00  0.340          C  
ATOM   6398  OG  SER A 405      -3.754  68.368 -83.961  1.00  0.340          O  
ATOM   6399  H   SER A 405      -4.889  64.311 -83.881  1.00  0.310          H  
ATOM   6400  HA  SER A 405      -2.581  66.057 -84.617  1.00  0.290          H  
ATOM   6401 1HB  SER A 405      -4.369  67.281 -85.553  1.00  0.410          H  
ATOM   6402 2HB  SER A 405      -5.329  67.123 -84.132  1.00  0.410          H  
ATOM   6403  HG  SER A 405      -4.252  69.098 -84.326  1.00  0.410          H  
ATOM   6404  N   VAL A 406      -2.109  66.742 -82.330  1.00  0.210          N  
ATOM   6405  CA  VAL A 406      -1.598  66.984 -80.992  1.00  0.200          C  
ATOM   6406  C   VAL A 406      -1.609  68.466 -80.679  1.00  0.200          C  
ATOM   6407  O   VAL A 406      -1.015  69.271 -81.392  1.00  0.190          O  
ATOM   6408  CB  VAL A 406      -0.162  66.417 -80.881  1.00  0.280          C  
ATOM   6409  CG1 VAL A 406       0.468  66.706 -79.511  1.00  0.280          C  
ATOM   6410  CG2 VAL A 406      -0.221  64.920 -81.128  1.00  0.280          C  
ATOM   6411  H   VAL A 406      -1.628  67.160 -83.134  1.00  0.250          H  
ATOM   6412  HA  VAL A 406      -2.240  66.472 -80.275  1.00  0.240          H  
ATOM   6413  HB  VAL A 406       0.462  66.881 -81.625  1.00  0.340          H  
ATOM   6414 1HG1 VAL A 406       1.475  66.282 -79.492  1.00  0.340          H  
ATOM   6415 2HG1 VAL A 406       0.527  67.784 -79.342  1.00  0.340          H  
ATOM   6416 3HG1 VAL A 406      -0.133  66.249 -78.728  1.00  0.340          H  
ATOM   6417 1HG2 VAL A 406       0.772  64.506 -81.071  1.00  0.340          H  
ATOM   6418 2HG2 VAL A 406      -0.851  64.452 -80.374  1.00  0.340          H  
ATOM   6419 3HG2 VAL A 406      -0.635  64.720 -82.115  1.00  0.340          H  
ATOM   6420  N   ILE A 407      -2.262  68.838 -79.595  1.00  0.200          N  
ATOM   6421  CA  ILE A 407      -2.304  70.245 -79.247  1.00  0.200          C  
ATOM   6422  C   ILE A 407      -1.158  70.528 -78.298  1.00  0.190          C  
ATOM   6423  O   ILE A 407      -0.929  69.777 -77.345  1.00  0.190          O  
ATOM   6424  CB  ILE A 407      -3.667  70.662 -78.663  1.00  0.280          C  
ATOM   6425  CG1 ILE A 407      -4.840  70.268 -79.680  1.00  0.280          C  
ATOM   6426  CG2 ILE A 407      -3.661  72.196 -78.375  1.00  0.280          C  
ATOM   6427  CD1 ILE A 407      -4.728  70.871 -81.080  1.00  0.280          C  
ATOM   6428  H   ILE A 407      -2.730  68.145 -79.026  1.00  0.240          H  
ATOM   6429  HA  ILE A 407      -2.123  70.848 -80.132  1.00  0.240          H  
ATOM   6430  HB  ILE A 407      -3.848  70.127 -77.734  1.00  0.340          H  
ATOM   6431 1HG1 ILE A 407      -4.865  69.185 -79.784  1.00  0.340          H  
ATOM   6432 2HG1 ILE A 407      -5.792  70.599 -79.250  1.00  0.340          H  
ATOM   6433 1HG2 ILE A 407      -4.623  72.486 -77.958  1.00  0.340          H  
ATOM   6434 2HG2 ILE A 407      -2.874  72.439 -77.657  1.00  0.340          H  
ATOM   6435 3HG2 ILE A 407      -3.477  72.753 -79.292  1.00  0.340          H  
ATOM   6436 1HD1 ILE A 407      -5.537  70.568 -81.702  1.00  0.340          H  
ATOM   6437 2HD1 ILE A 407      -4.730  71.949 -81.015  1.00  0.340          H  
ATOM   6438 3HD1 ILE A 407      -3.820  70.526 -81.531  1.00  0.340          H  
ATOM   6439  N   THR A 408      -0.398  71.564 -78.622  1.00  0.180          N  
ATOM   6440  CA  THR A 408       0.784  71.962 -77.889  1.00  0.170          C  
ATOM   6441  C   THR A 408       0.491  73.255 -77.128  1.00  0.170          C  
ATOM   6442  O   THR A 408      -0.543  73.888 -77.352  1.00  0.210          O  
ATOM   6443  CB  THR A 408       1.953  72.180 -78.851  1.00  0.240          C  
ATOM   6444  OG1 THR A 408       1.687  73.323 -79.638  1.00  0.240          O  
ATOM   6445  CG2 THR A 408       2.091  70.985 -79.803  1.00  0.240          C  
ATOM   6446  H   THR A 408      -0.672  72.152 -79.412  1.00  0.220          H  
ATOM   6447  HA  THR A 408       1.037  71.191 -77.177  1.00  0.200          H  
ATOM   6448  HB  THR A 408       2.873  72.326 -78.284  1.00  0.290          H  
ATOM   6449  HG1 THR A 408       2.536  73.666 -79.970  1.00  0.290          H  
ATOM   6450 1HG2 THR A 408       2.921  71.171 -80.480  1.00  0.290          H  
ATOM   6451 2HG2 THR A 408       2.274  70.093 -79.243  1.00  0.290          H  
ATOM   6452 3HG2 THR A 408       1.178  70.858 -80.380  1.00  0.290          H  
ATOM   6453  N   SER A 409       1.394  73.708 -76.252  1.00  0.170          N  
ATOM   6454  CA  SER A 409       1.080  74.920 -75.488  1.00  0.170          C  
ATOM   6455  C   SER A 409       0.786  76.151 -76.347  1.00  0.170          C  
ATOM   6456  O   SER A 409      -0.145  76.899 -76.059  1.00  0.180          O  
ATOM   6457  CB  SER A 409       2.219  75.297 -74.550  1.00  0.240          C  
ATOM   6458  OG  SER A 409       2.410  74.352 -73.525  1.00  0.240          O  
ATOM   6459  H   SER A 409       2.262  73.215 -76.091  1.00  0.200          H  
ATOM   6460  HA  SER A 409       0.194  74.715 -74.886  1.00  0.200          H  
ATOM   6461 1HB  SER A 409       3.135  75.404 -75.129  1.00  0.290          H  
ATOM   6462 2HB  SER A 409       2.004  76.271 -74.111  1.00  0.290          H  
ATOM   6463  HG  SER A 409       2.960  74.800 -72.856  1.00  0.290          H  
ATOM   6464  N   LEU A 410       1.549  76.376 -77.419  1.00  0.180          N  
ATOM   6465  CA  LEU A 410       1.299  77.559 -78.251  1.00  0.190          C  
ATOM   6466  C   LEU A 410       0.757  77.255 -79.663  1.00  0.200          C  
ATOM   6467  O   LEU A 410       0.972  78.077 -80.572  1.00  0.270          O  
ATOM   6468  CB  LEU A 410       2.584  78.398 -78.392  1.00  0.260          C  
ATOM   6469  CG  LEU A 410       3.247  78.951 -77.070  1.00  0.260          C  
ATOM   6470  CD1 LEU A 410       4.521  79.698 -77.456  1.00  0.260          C  
ATOM   6471  CD2 LEU A 410       2.291  79.867 -76.297  1.00  0.260          C  
ATOM   6472  H   LEU A 410       2.332  75.749 -77.650  1.00  0.220          H  
ATOM   6473  HA  LEU A 410       0.545  78.164 -77.758  1.00  0.230          H  
ATOM   6474 1HB  LEU A 410       3.328  77.787 -78.904  1.00  0.310          H  
ATOM   6475 2HB  LEU A 410       2.360  79.262 -79.022  1.00  0.310          H  
ATOM   6476  HG  LEU A 410       3.530  78.111 -76.433  1.00  0.310          H  
ATOM   6477 1HD1 LEU A 410       5.019  80.069 -76.570  1.00  0.310          H  
ATOM   6478 2HD1 LEU A 410       5.177  79.043 -77.979  1.00  0.310          H  
ATOM   6479 3HD1 LEU A 410       4.264  80.525 -78.101  1.00  0.310          H  
ATOM   6480 1HD2 LEU A 410       2.780  80.234 -75.394  1.00  0.310          H  
ATOM   6481 2HD2 LEU A 410       2.008  80.715 -76.922  1.00  0.310          H  
ATOM   6482 3HD2 LEU A 410       1.396  79.323 -76.011  1.00  0.310          H  
ATOM   6483  N   GLY A 411       0.120  76.090 -79.877  1.00  0.200          N  
ATOM   6484  CA  GLY A 411      -0.340  75.740 -81.233  1.00  0.200          C  
ATOM   6485  C   GLY A 411      -0.715  74.260 -81.391  1.00  0.190          C  
ATOM   6486  O   GLY A 411      -1.223  73.635 -80.460  1.00  0.200          O  
ATOM   6487  H   GLY A 411      -0.057  75.457 -79.086  1.00  0.240          H  
ATOM   6488 1HA  GLY A 411      -1.182  76.366 -81.516  1.00  0.240          H  
ATOM   6489 2HA  GLY A 411       0.466  75.971 -81.922  1.00  0.240          H  
ATOM   6490  N   ALA A 412      -0.542  73.713 -82.598  1.00  0.200          N  
ATOM   6491  CA  ALA A 412      -0.894  72.309 -82.830  1.00  0.210          C  
ATOM   6492  C   ALA A 412      -0.049  71.616 -83.904  1.00  0.230          C  
ATOM   6493  O   ALA A 412       0.324  72.192 -84.927  1.00  0.310          O  
ATOM   6494  CB  ALA A 412      -2.353  72.203 -83.234  1.00  0.290          C  
ATOM   6495  H   ALA A 412      -0.164  74.305 -83.338  1.00  0.240          H  
ATOM   6496  HA  ALA A 412      -0.739  71.773 -81.896  1.00  0.250          H  
ATOM   6497 1HB  ALA A 412      -2.605  71.149 -83.357  1.00  0.350          H  
ATOM   6498 2HB  ALA A 412      -2.963  72.648 -82.462  1.00  0.350          H  
ATOM   6499 3HB  ALA A 412      -2.526  72.705 -84.153  1.00  0.350          H  
ATOM   6500  N   ILE A 413       0.184  70.322 -83.703  1.00  0.190          N  
ATOM   6501  CA  ILE A 413       0.902  69.496 -84.669  1.00  0.190          C  
ATOM   6502  C   ILE A 413      -0.114  68.636 -85.377  1.00  0.200          C  
ATOM   6503  O   ILE A 413      -0.882  67.899 -84.753  1.00  0.210          O  
ATOM   6504  CB  ILE A 413       1.950  68.564 -84.025  1.00  0.270          C  
ATOM   6505  CG1 ILE A 413       2.991  69.368 -83.236  1.00  0.270          C  
ATOM   6506  CG2 ILE A 413       2.653  67.768 -85.174  1.00  0.270          C  
ATOM   6507  CD1 ILE A 413       3.883  68.499 -82.342  1.00  0.270          C  
ATOM   6508  H   ILE A 413      -0.159  69.904 -82.839  1.00  0.230          H  
ATOM   6509  HA  ILE A 413       1.393  70.130 -85.408  1.00  0.230          H  
ATOM   6510  HB  ILE A 413       1.477  67.879 -83.345  1.00  0.320          H  
ATOM   6511 1HG1 ILE A 413       3.615  69.906 -83.930  1.00  0.320          H  
ATOM   6512 2HG1 ILE A 413       2.473  70.089 -82.613  1.00  0.320          H  
ATOM   6513 1HG2 ILE A 413       3.406  67.106 -84.783  1.00  0.320          H  
ATOM   6514 2HG2 ILE A 413       1.931  67.168 -85.727  1.00  0.320          H  
ATOM   6515 3HG2 ILE A 413       3.120  68.466 -85.863  1.00  0.320          H  
ATOM   6516 1HD1 ILE A 413       4.580  69.127 -81.814  1.00  0.320          H  
ATOM   6517 2HD1 ILE A 413       3.266  67.962 -81.617  1.00  0.320          H  
ATOM   6518 3HD1 ILE A 413       4.427  67.788 -82.937  1.00  0.320          H  
ATOM   6519  N   VAL A 414      -0.142  68.730 -86.686  1.00  0.220          N  
ATOM   6520  CA  VAL A 414      -1.145  68.004 -87.428  1.00  0.250          C  
ATOM   6521  C   VAL A 414      -0.553  66.944 -88.338  1.00  0.250          C  
ATOM   6522  O   VAL A 414       0.248  67.242 -89.224  1.00  0.250          O  
ATOM   6523  CB  VAL A 414      -1.972  69.028 -88.229  1.00  0.340          C  
ATOM   6524  CG1 VAL A 414      -3.022  68.337 -89.040  1.00  0.340          C  
ATOM   6525  CG2 VAL A 414      -2.584  70.016 -87.246  1.00  0.340          C  
ATOM   6526  H   VAL A 414       0.549  69.319 -87.160  1.00  0.260          H  
ATOM   6527  HA  VAL A 414      -1.809  67.503 -86.723  1.00  0.300          H  
ATOM   6528  HB  VAL A 414      -1.326  69.564 -88.927  1.00  0.410          H  
ATOM   6529 1HG1 VAL A 414      -3.597  69.060 -89.598  1.00  0.410          H  
ATOM   6530 2HG1 VAL A 414      -2.541  67.657 -89.736  1.00  0.410          H  
ATOM   6531 3HG1 VAL A 414      -3.688  67.779 -88.385  1.00  0.410          H  
ATOM   6532 1HG2 VAL A 414      -3.175  70.749 -87.776  1.00  0.410          H  
ATOM   6533 2HG2 VAL A 414      -3.206  69.461 -86.562  1.00  0.410          H  
ATOM   6534 3HG2 VAL A 414      -1.806  70.532 -86.687  1.00  0.410          H  
ATOM   6535  N   SER A 415      -0.959  65.694 -88.132  1.00  0.250          N  
ATOM   6536  CA  SER A 415      -0.477  64.620 -88.978  1.00  0.250          C  
ATOM   6537  C   SER A 415      -1.633  64.069 -89.792  1.00  0.250          C  
ATOM   6538  O   SER A 415      -2.485  63.334 -89.286  1.00  0.260          O  
ATOM   6539  CB  SER A 415       0.171  63.504 -88.169  1.00  0.350          C  
ATOM   6540  OG  SER A 415       1.374  63.893 -87.558  1.00  0.350          O  
ATOM   6541  H   SER A 415      -1.626  65.466 -87.388  1.00  0.300          H  
ATOM   6542  HA  SER A 415       0.263  65.012 -89.674  1.00  0.300          H  
ATOM   6543 1HB  SER A 415      -0.524  63.146 -87.408  1.00  0.420          H  
ATOM   6544 2HB  SER A 415       0.366  62.709 -88.809  1.00  0.420          H  
ATOM   6545  HG  SER A 415       1.921  63.061 -87.531  1.00  0.420          H  
ATOM   6546  N   CYS A 416      -1.673  64.392 -91.075  1.00  0.250          N  
ATOM   6547  CA  CYS A 416      -2.790  63.925 -91.879  1.00  0.280          C  
ATOM   6548  C   CYS A 416      -2.295  63.151 -93.080  1.00  0.290          C  
ATOM   6549  O   CYS A 416      -1.414  63.598 -93.808  1.00  0.320          O  
ATOM   6550  CB  CYS A 416      -3.674  65.078 -92.337  1.00  0.380          C  
ATOM   6551  SG  CYS A 416      -4.463  65.947 -90.987  1.00  0.380          S  
ATOM   6552  H   CYS A 416      -0.934  64.960 -91.491  1.00  0.300          H  
ATOM   6553  HA  CYS A 416      -3.400  63.259 -91.279  1.00  0.340          H  
ATOM   6554 1HB  CYS A 416      -3.076  65.796 -92.902  1.00  0.460          H  
ATOM   6555 2HB  CYS A 416      -4.454  64.704 -93.001  1.00  0.460          H  
ATOM   6556  N   TYR A 417      -2.881  61.986 -93.266  1.00  0.320          N  
ATOM   6557  CA  TYR A 417      -2.422  61.122 -94.321  1.00  0.350          C  
ATOM   6558  C   TYR A 417      -3.564  60.481 -95.075  1.00  0.370          C  
ATOM   6559  O   TYR A 417      -4.743  60.654 -94.732  1.00  0.360          O  
ATOM   6560  CB  TYR A 417      -1.543  60.030 -93.735  1.00  0.480          C  
ATOM   6561  CG  TYR A 417      -0.398  60.531 -92.874  1.00  0.480          C  
ATOM   6562  CD1 TYR A 417      -0.487  60.409 -91.487  1.00  0.480          C  
ATOM   6563  CD2 TYR A 417       0.710  61.121 -93.444  1.00  0.480          C  
ATOM   6564  CE1 TYR A 417       0.539  60.854 -90.696  1.00  0.480          C  
ATOM   6565  CE2 TYR A 417       1.716  61.581 -92.648  1.00  0.480          C  
ATOM   6566  CZ  TYR A 417       1.648  61.458 -91.290  1.00  0.480          C  
ATOM   6567  OH  TYR A 417       2.714  61.929 -90.553  1.00  0.480          O  
ATOM   6568  H   TYR A 417      -3.612  61.691 -92.627  1.00  0.380          H  
ATOM   6569  HA  TYR A 417      -1.846  61.710 -95.032  1.00  0.420          H  
ATOM   6570 1HB  TYR A 417      -2.157  59.362 -93.127  1.00  0.570          H  
ATOM   6571 2HB  TYR A 417      -1.113  59.428 -94.536  1.00  0.570          H  
ATOM   6572  HD1 TYR A 417      -1.362  59.937 -91.037  1.00  0.570          H  
ATOM   6573  HD2 TYR A 417       0.786  61.219 -94.523  1.00  0.570          H  
ATOM   6574  HE1 TYR A 417       0.479  60.729 -89.619  1.00  0.570          H  
ATOM   6575  HE2 TYR A 417       2.589  62.032 -93.094  1.00  0.570          H  
ATOM   6576  HH  TYR A 417       2.616  61.729 -89.583  1.00  0.570          H  
ATOM   6577  N   GLY A 418      -3.199  59.752 -96.117  1.00  0.420          N  
ATOM   6578  CA  GLY A 418      -4.146  59.030 -96.933  1.00  0.440          C  
ATOM   6579  C   GLY A 418      -5.193  59.930 -97.556  1.00  0.360          C  
ATOM   6580  O   GLY A 418      -4.886  60.917 -98.226  1.00  0.360          O  
ATOM   6581  H   GLY A 418      -2.209  59.633 -96.300  1.00  0.500          H  
ATOM   6582 1HA  GLY A 418      -3.607  58.501 -97.720  1.00  0.530          H  
ATOM   6583 2HA  GLY A 418      -4.633  58.269 -96.324  1.00  0.530          H  
ATOM   6584  N   LYS A 419      -6.443  59.554 -97.326  1.00  0.360          N  
ATOM   6585  CA  LYS A 419      -7.602  60.252 -97.849  1.00  0.330          C  
ATOM   6586  C   LYS A 419      -8.299  61.111 -96.793  1.00  0.340          C  
ATOM   6587  O   LYS A 419      -9.432  61.549 -97.002  1.00  0.350          O  
ATOM   6588  CB  LYS A 419      -8.581  59.234 -98.438  1.00  0.470          C  
ATOM   6589  CG  LYS A 419      -8.024  58.452 -99.645  1.00  0.470          C  
ATOM   6590  CD  LYS A 419      -9.055  57.450-100.188  1.00  0.470          C  
ATOM   6591  CE  LYS A 419      -8.561  56.700-101.456  1.00  0.470          C  
ATOM   6592  NZ  LYS A 419      -7.502  55.656-101.154  1.00  0.470          N  
ATOM   6593  H   LYS A 419      -6.592  58.736 -96.752  1.00  0.430          H  
ATOM   6594  HA  LYS A 419      -7.269  60.919 -98.645  1.00  0.400          H  
ATOM   6595 1HB  LYS A 419      -8.869  58.518 -97.668  1.00  0.570          H  
ATOM   6596 2HB  LYS A 419      -9.485  59.748 -98.762  1.00  0.570          H  
ATOM   6597 1HG  LYS A 419      -7.761  59.158-100.433  1.00  0.570          H  
ATOM   6598 2HG  LYS A 419      -7.124  57.920 -99.347  1.00  0.570          H  
ATOM   6599 1HD  LYS A 419      -9.279  56.714 -99.415  1.00  0.570          H  
ATOM   6600 2HD  LYS A 419      -9.975  57.981-100.433  1.00  0.570          H  
ATOM   6601 1HE  LYS A 419      -9.412  56.207-101.921  1.00  0.570          H  
ATOM   6602 2HE  LYS A 419      -8.146  57.424-102.156  1.00  0.570          H  
ATOM   6603 1HZ  LYS A 419      -7.217  55.188-102.008  1.00  0.570          H  
ATOM   6604 2HZ  LYS A 419      -6.685  56.064-100.736  1.00  0.570          H  
ATOM   6605 3HZ  LYS A 419      -7.873  54.958-100.518  1.00  0.570          H  
ATOM   6606  N   THR A 420      -7.661  61.312 -95.641  1.00  0.340          N  
ATOM   6607  CA  THR A 420      -8.285  62.111 -94.594  1.00  0.360          C  
ATOM   6608  C   THR A 420      -8.131  63.591 -94.838  1.00  0.420          C  
ATOM   6609  O   THR A 420      -7.031  64.098 -95.063  1.00  0.450          O  
ATOM   6610  CB  THR A 420      -7.691  61.788 -93.209  1.00  0.500          C  
ATOM   6611  OG1 THR A 420      -7.971  60.423 -92.873  1.00  0.500          O  
ATOM   6612  CG2 THR A 420      -8.244  62.729 -92.095  1.00  0.500          C  
ATOM   6613  H   THR A 420      -6.712  60.951 -95.497  1.00  0.410          H  
ATOM   6614  HA  THR A 420      -9.349  61.880 -94.575  1.00  0.430          H  
ATOM   6615  HB  THR A 420      -6.622  61.916 -93.278  1.00  0.600          H  
ATOM   6616  HG1 THR A 420      -7.467  59.841 -93.446  1.00  0.600          H  
ATOM   6617 1HG2 THR A 420      -7.797  62.472 -91.144  1.00  0.600          H  
ATOM   6618 2HG2 THR A 420      -8.009  63.765 -92.315  1.00  0.600          H  
ATOM   6619 3HG2 THR A 420      -9.318  62.610 -92.027  1.00  0.600          H  
ATOM   6620  N   LYS A 421      -9.242  64.303 -94.762  1.00  0.460          N  
ATOM   6621  CA  LYS A 421      -9.185  65.738 -94.883  1.00  0.520          C  
ATOM   6622  C   LYS A 421      -9.028  66.309 -93.495  1.00  0.420          C  
ATOM   6623  O   LYS A 421      -9.652  65.819 -92.538  1.00  0.400          O  
ATOM   6624  CB  LYS A 421     -10.425  66.316 -95.575  1.00  0.700          C  
ATOM   6625  CG  LYS A 421     -10.360  67.848 -95.818  1.00  0.700          C  
ATOM   6626  CD  LYS A 421     -11.557  68.355 -96.610  1.00  0.700          C  
ATOM   6627  CE  LYS A 421     -11.475  69.867 -96.827  1.00  0.700          C  
ATOM   6628  NZ  LYS A 421     -12.636  70.383 -97.611  1.00  0.700          N  
ATOM   6629  H   LYS A 421     -10.122  63.834 -94.604  1.00  0.550          H  
ATOM   6630  HA  LYS A 421      -8.304  66.015 -95.463  1.00  0.620          H  
ATOM   6631 1HB  LYS A 421     -10.564  65.826 -96.539  1.00  0.840          H  
ATOM   6632 2HB  LYS A 421     -11.309  66.108 -94.971  1.00  0.840          H  
ATOM   6633 1HG  LYS A 421     -10.348  68.374 -94.862  1.00  0.840          H  
ATOM   6634 2HG  LYS A 421      -9.445  68.093 -96.358  1.00  0.840          H  
ATOM   6635 1HD  LYS A 421     -11.593  67.857 -97.581  1.00  0.840          H  
ATOM   6636 2HD  LYS A 421     -12.474  68.125 -96.068  1.00  0.840          H  
ATOM   6637 1HE  LYS A 421     -11.454  70.363 -95.860  1.00  0.840          H  
ATOM   6638 2HE  LYS A 421     -10.554  70.102 -97.363  1.00  0.840          H  
ATOM   6639 1HZ  LYS A 421     -12.541  71.383 -97.729  1.00  0.840          H  
ATOM   6640 2HZ  LYS A 421     -12.660  69.938 -98.519  1.00  0.840          H  
ATOM   6641 3HZ  LYS A 421     -13.495  70.182 -97.118  1.00  0.840          H  
ATOM   6642  N   CYS A 422      -8.237  67.359 -93.400  1.00  0.420          N  
ATOM   6643  CA  CYS A 422      -8.102  68.059 -92.155  1.00  0.340          C  
ATOM   6644  C   CYS A 422      -7.772  69.504 -92.434  1.00  0.330          C  
ATOM   6645  O   CYS A 422      -7.090  69.828 -93.420  1.00  0.320          O  
ATOM   6646  CB  CYS A 422      -7.038  67.414 -91.294  1.00  0.510          C  
ATOM   6647  SG  CYS A 422      -5.455  67.447 -91.920  1.00  0.510          S  
ATOM   6648  H   CYS A 422      -7.727  67.675 -94.213  1.00  0.500          H  
ATOM   6649  HA  CYS A 422      -9.053  68.016 -91.627  1.00  0.410          H  
ATOM   6650 1HB  CYS A 422      -7.021  67.928 -90.353  1.00  0.610          H  
ATOM   6651 2HB  CYS A 422      -7.300  66.381 -91.129  1.00  0.610          H  
ATOM   6652  N   THR A 423      -8.312  70.361 -91.576  1.00  0.330          N  
ATOM   6653  CA  THR A 423      -8.187  71.806 -91.683  1.00  0.330          C  
ATOM   6654  C   THR A 423      -7.927  72.529 -90.360  1.00  0.320          C  
ATOM   6655  O   THR A 423      -8.108  71.980 -89.271  1.00  0.330          O  
ATOM   6656  CB  THR A 423      -9.474  72.399 -92.313  1.00  0.460          C  
ATOM   6657  OG1 THR A 423     -10.588  72.204 -91.424  1.00  0.460          O  
ATOM   6658  CG2 THR A 423      -9.798  71.725 -93.657  1.00  0.460          C  
ATOM   6659  H   THR A 423      -8.825  69.957 -90.788  1.00  0.400          H  
ATOM   6660  HA  THR A 423      -7.348  72.023 -92.340  1.00  0.400          H  
ATOM   6661  HB  THR A 423      -9.326  73.445 -92.468  1.00  0.550          H  
ATOM   6662  HG1 THR A 423     -10.486  72.759 -90.649  1.00  0.550          H  
ATOM   6663 1HG2 THR A 423     -10.686  72.167 -94.073  1.00  0.550          H  
ATOM   6664 2HG2 THR A 423      -8.983  71.867 -94.341  1.00  0.550          H  
ATOM   6665 3HG2 THR A 423      -9.972  70.668 -93.518  1.00  0.550          H  
ATOM   6666  N   ALA A 424      -7.564  73.804 -90.465  1.00  0.320          N  
ATOM   6667  CA  ALA A 424      -7.420  74.683 -89.304  1.00  0.320          C  
ATOM   6668  C   ALA A 424      -8.304  75.911 -89.537  1.00  0.340          C  
ATOM   6669  O   ALA A 424      -8.317  76.467 -90.651  1.00  0.350          O  
ATOM   6670  CB  ALA A 424      -5.963  75.059 -89.088  1.00  0.450          C  
ATOM   6671  H   ALA A 424      -7.392  74.164 -91.408  1.00  0.380          H  
ATOM   6672  HA  ALA A 424      -7.789  74.172 -88.418  1.00  0.380          H  
ATOM   6673 1HB  ALA A 424      -5.890  75.704 -88.232  1.00  0.540          H  
ATOM   6674 2HB  ALA A 424      -5.383  74.165 -88.912  1.00  0.540          H  
ATOM   6675 3HB  ALA A 424      -5.584  75.573 -89.963  1.00  0.540          H  
ATOM   6676  N   SER A 425      -8.966  76.382 -88.468  1.00  0.340          N  
ATOM   6677  CA  SER A 425      -9.914  77.497 -88.568  1.00  0.360          C  
ATOM   6678  C   SER A 425      -9.916  78.526 -87.429  1.00  0.360          C  
ATOM   6679  O   SER A 425      -9.446  78.289 -86.300  1.00  0.350          O  
ATOM   6680  CB  SER A 425     -11.322  76.928 -88.655  1.00  0.500          C  
ATOM   6681  OG  SER A 425     -11.658  76.258 -87.482  1.00  0.500          O  
ATOM   6682  H   SER A 425      -8.879  75.888 -87.573  1.00  0.410          H  
ATOM   6683  HA  SER A 425      -9.698  78.030 -89.489  1.00  0.430          H  
ATOM   6684 1HB  SER A 425     -12.031  77.728 -88.812  1.00  0.600          H  
ATOM   6685 2HB  SER A 425     -11.397  76.249 -89.499  1.00  0.600          H  
ATOM   6686  HG  SER A 425     -12.569  75.976 -87.588  1.00  0.600          H  
ATOM   6687  N   ASN A 426     -10.506  79.682 -87.755  1.00  0.390          N  
ATOM   6688  CA  ASN A 426     -10.668  80.827 -86.856  1.00  0.410          C  
ATOM   6689  C   ASN A 426     -12.153  81.102 -86.610  1.00  0.430          C  
ATOM   6690  O   ASN A 426     -12.972  81.115 -87.542  1.00  0.450          O  
ATOM   6691  CB  ASN A 426      -9.969  82.038 -87.440  1.00  0.570          C  
ATOM   6692  CG  ASN A 426      -9.882  83.232 -86.526  1.00  0.570          C  
ATOM   6693  OD1 ASN A 426     -10.871  83.910 -86.160  1.00  0.570          O  
ATOM   6694  ND2 ASN A 426      -8.665  83.523 -86.144  1.00  0.570          N  
ATOM   6695  H   ASN A 426     -10.870  79.755 -88.713  1.00  0.470          H  
ATOM   6696  HA  ASN A 426     -10.216  80.593 -85.888  1.00  0.490          H  
ATOM   6697 1HB  ASN A 426      -8.959  81.755 -87.738  1.00  0.680          H  
ATOM   6698 2HB  ASN A 426     -10.485  82.330 -88.316  1.00  0.680          H  
ATOM   6699 1HD2 ASN A 426      -8.495  84.298 -85.534  1.00  0.680          H  
ATOM   6700 2HD2 ASN A 426      -7.885  82.954 -86.468  1.00  0.680          H  
ATOM   6701  N   LYS A 427     -12.532  81.359 -85.366  1.00  0.420          N  
ATOM   6702  CA  LYS A 427     -13.952  81.571 -85.079  1.00  0.430          C  
ATOM   6703  C   LYS A 427     -14.578  82.744 -85.843  1.00  0.450          C  
ATOM   6704  O   LYS A 427     -15.793  82.765 -86.035  1.00  0.470          O  
ATOM   6705  CB  LYS A 427     -14.207  81.761 -83.578  1.00  0.600          C  
ATOM   6706  CG  LYS A 427     -13.697  83.063 -82.977  1.00  0.600          C  
ATOM   6707  CD  LYS A 427     -13.978  83.114 -81.480  1.00  0.600          C  
ATOM   6708  CE  LYS A 427     -13.531  84.434 -80.872  1.00  0.600          C  
ATOM   6709  NZ  LYS A 427     -13.797  84.489 -79.402  1.00  0.600          N  
ATOM   6710  H   LYS A 427     -11.832  81.380 -84.613  1.00  0.500          H  
ATOM   6711  HA  LYS A 427     -14.485  80.671 -85.386  1.00  0.520          H  
ATOM   6712 1HB  LYS A 427     -15.276  81.701 -83.385  1.00  0.720          H  
ATOM   6713 2HB  LYS A 427     -13.727  80.947 -83.033  1.00  0.720          H  
ATOM   6714 1HG  LYS A 427     -12.622  83.156 -83.154  1.00  0.720          H  
ATOM   6715 2HG  LYS A 427     -14.201  83.904 -83.446  1.00  0.720          H  
ATOM   6716 1HD  LYS A 427     -15.046  82.985 -81.308  1.00  0.720          H  
ATOM   6717 2HD  LYS A 427     -13.443  82.300 -80.987  1.00  0.720          H  
ATOM   6718 1HE  LYS A 427     -12.462  84.557 -81.043  1.00  0.720          H  
ATOM   6719 2HE  LYS A 427     -14.064  85.251 -81.360  1.00  0.720          H  
ATOM   6720 1HZ  LYS A 427     -13.485  85.378 -79.034  1.00  0.720          H  
ATOM   6721 2HZ  LYS A 427     -14.788  84.385 -79.232  1.00  0.720          H  
ATOM   6722 3HZ  LYS A 427     -13.299  83.742 -78.942  1.00  0.720          H  
ATOM   6723  N   ASN A 428     -13.773  83.725 -86.274  1.00  0.450          N  
ATOM   6724  CA  ASN A 428     -14.306  84.866 -86.999  1.00  0.460          C  
ATOM   6725  C   ASN A 428     -14.059  84.792 -88.511  1.00  0.450          C  
ATOM   6726  O   ASN A 428     -14.262  85.784 -89.221  1.00  0.460          O  
ATOM   6727  CB  ASN A 428     -13.720  86.149 -86.442  1.00  0.640          C  
ATOM   6728  CG  ASN A 428     -14.191  86.470 -85.048  1.00  0.640          C  
ATOM   6729  OD1 ASN A 428     -15.375  86.337 -84.717  1.00  0.640          O  
ATOM   6730  ND2 ASN A 428     -13.279  86.908 -84.217  1.00  0.640          N  
ATOM   6731  H   ASN A 428     -12.766  83.687 -86.102  1.00  0.540          H  
ATOM   6732  HA  ASN A 428     -15.386  84.889 -86.854  1.00  0.550          H  
ATOM   6733 1HB  ASN A 428     -12.632  86.071 -86.438  1.00  0.770          H  
ATOM   6734 2HB  ASN A 428     -13.985  86.978 -87.090  1.00  0.770          H  
ATOM   6735 1HD2 ASN A 428     -13.532  87.163 -83.285  1.00  0.770          H  
ATOM   6736 2HD2 ASN A 428     -12.330  86.994 -84.515  1.00  0.770          H  
ATOM   6737  N   ARG A 429     -13.566  83.654 -89.008  1.00  0.450          N  
ATOM   6738  CA  ARG A 429     -13.273  83.543 -90.441  1.00  0.440          C  
ATOM   6739  C   ARG A 429     -13.661  82.206 -91.075  1.00  0.440          C  
ATOM   6740  O   ARG A 429     -13.899  82.140 -92.282  1.00  0.440          O  
ATOM   6741  CB  ARG A 429     -11.798  83.767 -90.717  1.00  0.620          C  
ATOM   6742  CG  ARG A 429     -11.219  85.161 -90.393  1.00  0.620          C  
ATOM   6743  CD  ARG A 429     -11.724  86.229 -91.314  1.00  0.620          C  
ATOM   6744  NE  ARG A 429     -11.145  87.535 -91.001  1.00  0.620          N  
ATOM   6745  CZ  ARG A 429     -11.647  88.443 -90.121  1.00  0.620          C  
ATOM   6746  NH1 ARG A 429     -12.756  88.210 -89.436  1.00  0.620          N  
ATOM   6747  NH2 ARG A 429     -11.005  89.592 -89.948  1.00  0.620          N  
ATOM   6748  H   ARG A 429     -13.433  82.855 -88.388  1.00  0.540          H  
ATOM   6749  HA  ARG A 429     -13.843  84.311 -90.958  1.00  0.530          H  
ATOM   6750 1HB  ARG A 429     -11.264  83.049 -90.166  1.00  0.740          H  
ATOM   6751 2HB  ARG A 429     -11.601  83.568 -91.770  1.00  0.740          H  
ATOM   6752 1HG  ARG A 429     -11.461  85.436 -89.372  1.00  0.740          H  
ATOM   6753 2HG  ARG A 429     -10.137  85.119 -90.497  1.00  0.740          H  
ATOM   6754 1HD  ARG A 429     -11.443  85.974 -92.335  1.00  0.740          H  
ATOM   6755 2HD  ARG A 429     -12.800  86.314 -91.258  1.00  0.740          H  
ATOM   6756  HE  ARG A 429     -10.294  87.785 -91.487  1.00  0.740          H  
ATOM   6757 1HH1 ARG A 429     -13.279  87.324 -89.543  1.00  0.740          H  
ATOM   6758 2HH1 ARG A 429     -13.105  88.903 -88.794  1.00  0.740          H  
ATOM   6759 1HH2 ARG A 429     -10.157  89.782 -90.465  1.00  0.740          H  
ATOM   6760 2HH2 ARG A 429     -11.362  90.279 -89.300  1.00  0.740          H  
ATOM   6761  N   GLY A 430     -13.688  81.133 -90.293  1.00  0.430          N  
ATOM   6762  CA  GLY A 430     -13.899  79.818 -90.855  1.00  0.420          C  
ATOM   6763  C   GLY A 430     -12.560  79.207 -91.222  1.00  0.400          C  
ATOM   6764  O   GLY A 430     -11.545  79.425 -90.550  1.00  0.390          O  
ATOM   6765  H   GLY A 430     -13.517  81.207 -89.297  1.00  0.520          H  
ATOM   6766 1HA  GLY A 430     -14.409  79.187 -90.126  1.00  0.500          H  
ATOM   6767 2HA  GLY A 430     -14.535  79.885 -91.736  1.00  0.500          H  
ATOM   6768  N   ILE A 431     -12.544  78.368 -92.240  1.00  0.410          N  
ATOM   6769  CA  ILE A 431     -11.310  77.657 -92.536  1.00  0.390          C  
ATOM   6770  C   ILE A 431     -10.249  78.575 -93.105  1.00  0.390          C  
ATOM   6771  O   ILE A 431     -10.487  79.316 -94.058  1.00  0.410          O  
ATOM   6772  CB  ILE A 431     -11.567  76.472 -93.479  1.00  0.550          C  
ATOM   6773  CG1 ILE A 431     -12.475  75.453 -92.742  1.00  0.550          C  
ATOM   6774  CG2 ILE A 431     -10.213  75.842 -93.912  1.00  0.550          C  
ATOM   6775  CD1 ILE A 431     -13.044  74.365 -93.620  1.00  0.550          C  
ATOM   6776  H   ILE A 431     -13.375  78.230 -92.800  1.00  0.490          H  
ATOM   6777  HA  ILE A 431     -10.916  77.249 -91.610  1.00  0.470          H  
ATOM   6778  HB  ILE A 431     -12.109  76.811 -94.361  1.00  0.660          H  
ATOM   6779 1HG1 ILE A 431     -11.892  74.982 -91.950  1.00  0.660          H  
ATOM   6780 2HG1 ILE A 431     -13.304  75.984 -92.286  1.00  0.660          H  
ATOM   6781 1HG2 ILE A 431     -10.377  74.996 -94.569  1.00  0.660          H  
ATOM   6782 2HG2 ILE A 431      -9.607  76.570 -94.446  1.00  0.660          H  
ATOM   6783 3HG2 ILE A 431      -9.674  75.519 -93.032  1.00  0.660          H  
ATOM   6784 1HD1 ILE A 431     -13.663  73.702 -93.014  1.00  0.660          H  
ATOM   6785 2HD1 ILE A 431     -13.654  74.812 -94.405  1.00  0.660          H  
ATOM   6786 3HD1 ILE A 431     -12.254  73.793 -94.068  1.00  0.660          H  
ATOM   6787  N   ILE A 432      -9.070  78.506 -92.496  1.00  0.370          N  
ATOM   6788  CA  ILE A 432      -7.915  79.289 -92.884  1.00  0.370          C  
ATOM   6789  C   ILE A 432      -7.011  78.444 -93.764  1.00  0.370          C  
ATOM   6790  O   ILE A 432      -6.497  78.906 -94.784  1.00  0.390          O  
ATOM   6791  CB  ILE A 432      -7.113  79.764 -91.646  1.00  0.520          C  
ATOM   6792  CG1 ILE A 432      -8.016  80.599 -90.671  1.00  0.520          C  
ATOM   6793  CG2 ILE A 432      -5.863  80.555 -92.073  1.00  0.520          C  
ATOM   6794  CD1 ILE A 432      -8.678  81.836 -91.242  1.00  0.520          C  
ATOM   6795  H   ILE A 432      -8.965  77.848 -91.724  1.00  0.440          H  
ATOM   6796  HA  ILE A 432      -8.241  80.146 -93.467  1.00  0.440          H  
ATOM   6797  HB  ILE A 432      -6.788  78.887 -91.084  1.00  0.620          H  
ATOM   6798 1HG1 ILE A 432      -8.801  79.961 -90.302  1.00  0.620          H  
ATOM   6799 2HG1 ILE A 432      -7.396  80.911 -89.823  1.00  0.620          H  
ATOM   6800 1HG2 ILE A 432      -5.306  80.852 -91.186  1.00  0.620          H  
ATOM   6801 2HG2 ILE A 432      -5.224  79.936 -92.702  1.00  0.620          H  
ATOM   6802 3HG2 ILE A 432      -6.153  81.440 -92.632  1.00  0.620          H  
ATOM   6803 1HD1 ILE A 432      -9.241  82.296 -90.460  1.00  0.620          H  
ATOM   6804 2HD1 ILE A 432      -7.933  82.537 -91.599  1.00  0.620          H  
ATOM   6805 3HD1 ILE A 432      -9.348  81.563 -92.058  1.00  0.620          H  
ATOM   6806  N   LYS A 433      -6.766  77.216 -93.313  1.00  0.360          N  
ATOM   6807  CA  LYS A 433      -5.854  76.316 -93.999  1.00  0.380          C  
ATOM   6808  C   LYS A 433      -6.352  74.884 -94.125  1.00  0.360          C  
ATOM   6809  O   LYS A 433      -6.947  74.319 -93.205  1.00  0.350          O  
ATOM   6810  CB  LYS A 433      -4.492  76.333 -93.284  1.00  0.520          C  
ATOM   6811  CG  LYS A 433      -3.429  75.390 -93.870  1.00  0.520          C  
ATOM   6812  CD  LYS A 433      -2.065  75.590 -93.223  1.00  0.520          C  
ATOM   6813  CE  LYS A 433      -1.066  74.574 -93.763  1.00  0.520          C  
ATOM   6814  NZ  LYS A 433       0.308  74.760 -93.207  1.00  0.520          N  
ATOM   6815  H   LYS A 433      -7.249  76.917 -92.466  1.00  0.430          H  
ATOM   6816  HA  LYS A 433      -5.709  76.695 -95.011  1.00  0.460          H  
ATOM   6817 1HB  LYS A 433      -4.091  77.347 -93.303  1.00  0.630          H  
ATOM   6818 2HB  LYS A 433      -4.634  76.059 -92.241  1.00  0.630          H  
ATOM   6819 1HG  LYS A 433      -3.723  74.352 -93.687  1.00  0.630          H  
ATOM   6820 2HG  LYS A 433      -3.343  75.542 -94.945  1.00  0.630          H  
ATOM   6821 1HD  LYS A 433      -1.703  76.597 -93.426  1.00  0.630          H  
ATOM   6822 2HD  LYS A 433      -2.153  75.456 -92.143  1.00  0.630          H  
ATOM   6823 1HE  LYS A 433      -1.415  73.586 -93.494  1.00  0.630          H  
ATOM   6824 2HE  LYS A 433      -1.022  74.642 -94.849  1.00  0.630          H  
ATOM   6825 1HZ  LYS A 433       0.907  74.013 -93.578  1.00  0.630          H  
ATOM   6826 2HZ  LYS A 433       0.681  75.656 -93.456  1.00  0.630          H  
ATOM   6827 3HZ  LYS A 433       0.300  74.676 -92.202  1.00  0.630          H  
ATOM   6828  N   THR A 434      -6.031  74.277 -95.264  1.00  0.360          N  
ATOM   6829  CA  THR A 434      -6.282  72.864 -95.525  1.00  0.360          C  
ATOM   6830  C   THR A 434      -4.909  72.220 -95.566  1.00  0.350          C  
ATOM   6831  O   THR A 434      -3.990  72.763 -96.184  1.00  0.350          O  
ATOM   6832  CB  THR A 434      -7.062  72.641 -96.843  1.00  0.500          C  
ATOM   6833  OG1 THR A 434      -8.335  73.306 -96.764  1.00  0.500          O  
ATOM   6834  CG2 THR A 434      -7.311  71.148 -97.065  1.00  0.500          C  
ATOM   6835  H   THR A 434      -5.562  74.818 -95.979  1.00  0.430          H  
ATOM   6836  HA  THR A 434      -6.833  72.423 -94.700  1.00  0.430          H  
ATOM   6837  HB  THR A 434      -6.495  73.044 -97.680  1.00  0.600          H  
ATOM   6838  HG1 THR A 434      -8.191  74.256 -96.751  1.00  0.600          H  
ATOM   6839 1HG2 THR A 434      -7.868  71.010 -97.987  1.00  0.600          H  
ATOM   6840 2HG2 THR A 434      -6.361  70.616 -97.138  1.00  0.600          H  
ATOM   6841 3HG2 THR A 434      -7.885  70.744 -96.231  1.00  0.600          H  
ATOM   6842  N   PHE A 435      -4.742  71.110 -94.873  1.00  0.340          N  
ATOM   6843  CA  PHE A 435      -3.431  70.489 -94.804  1.00  0.330          C  
ATOM   6844  C   PHE A 435      -3.183  69.467 -95.896  1.00  0.340          C  
ATOM   6845  O   PHE A 435      -4.068  68.706 -96.294  1.00  0.380          O  
ATOM   6846  CB  PHE A 435      -3.266  69.792 -93.484  1.00  0.470          C  
ATOM   6847  CG  PHE A 435      -3.245  70.696 -92.315  1.00  0.470          C  
ATOM   6848  CD1 PHE A 435      -4.401  70.920 -91.605  1.00  0.470          C  
ATOM   6849  CD2 PHE A 435      -2.095  71.322 -91.915  1.00  0.470          C  
ATOM   6850  CE1 PHE A 435      -4.417  71.736 -90.535  1.00  0.470          C  
ATOM   6851  CE2 PHE A 435      -2.106  72.157 -90.828  1.00  0.470          C  
ATOM   6852  CZ  PHE A 435      -3.282  72.355 -90.149  1.00  0.470          C  
ATOM   6853  H   PHE A 435      -5.541  70.692 -94.385  1.00  0.410          H  
ATOM   6854  HA  PHE A 435      -2.676  71.271 -94.890  1.00  0.400          H  
ATOM   6855 1HB  PHE A 435      -4.072  69.141 -93.390  1.00  0.560          H  
ATOM   6856 2HB  PHE A 435      -2.353  69.190 -93.488  1.00  0.560          H  
ATOM   6857  HD1 PHE A 435      -5.300  70.426 -91.911  1.00  0.560          H  
ATOM   6858  HD2 PHE A 435      -1.173  71.153 -92.477  1.00  0.560          H  
ATOM   6859  HE1 PHE A 435      -5.333  71.890 -89.982  1.00  0.560          H  
ATOM   6860  HE2 PHE A 435      -1.190  72.660 -90.506  1.00  0.560          H  
ATOM   6861  HZ  PHE A 435      -3.315  72.992 -89.309  1.00  0.560          H  
ATOM   6862  N   SER A 436      -1.937  69.422 -96.331  1.00  0.320          N  
ATOM   6863  CA  SER A 436      -1.443  68.460 -97.289  1.00  0.350          C  
ATOM   6864  C   SER A 436      -1.168  67.130 -96.604  1.00  0.310          C  
ATOM   6865  O   SER A 436      -1.232  67.024 -95.380  1.00  0.260          O  
ATOM   6866  CB  SER A 436      -0.193  69.000 -97.958  1.00  0.480          C  
ATOM   6867  OG  SER A 436       0.853  69.119 -97.038  1.00  0.480          O  
ATOM   6868  H   SER A 436      -1.270  70.090 -95.970  1.00  0.380          H  
ATOM   6869  HA  SER A 436      -2.208  68.304 -98.050  1.00  0.420          H  
ATOM   6870 1HB  SER A 436       0.107  68.335 -98.765  1.00  0.570          H  
ATOM   6871 2HB  SER A 436      -0.408  69.973 -98.397  1.00  0.570          H  
ATOM   6872  HG  SER A 436       1.606  69.462 -97.530  1.00  0.570          H  
ATOM   6873  N   ASN A 437      -0.871  66.116 -97.405  1.00  0.350          N  
ATOM   6874  CA  ASN A 437      -0.558  64.776 -96.922  1.00  0.330          C  
ATOM   6875  C   ASN A 437       0.857  64.806 -96.330  1.00  0.300          C  
ATOM   6876  O   ASN A 437       1.832  65.027 -97.052  1.00  0.340          O  
ATOM   6877  CB  ASN A 437      -0.693  63.814 -98.100  1.00  0.470          C  
ATOM   6878  CG  ASN A 437      -0.555  62.352 -97.807  1.00  0.470          C  
ATOM   6879  OD1 ASN A 437      -0.000  61.903 -96.810  1.00  0.470          O  
ATOM   6880  ND2 ASN A 437      -1.076  61.567 -98.723  1.00  0.470          N  
ATOM   6881  H   ASN A 437      -0.848  66.286 -98.398  1.00  0.420          H  
ATOM   6882  HA  ASN A 437      -1.256  64.505 -96.129  1.00  0.400          H  
ATOM   6883 1HB  ASN A 437      -1.667  63.969 -98.562  1.00  0.560          H  
ATOM   6884 2HB  ASN A 437       0.058  64.074 -98.846  1.00  0.560          H  
ATOM   6885 1HD2 ASN A 437      -1.028  60.573 -98.629  1.00  0.560          H  
ATOM   6886 2HD2 ASN A 437      -1.523  61.965 -99.529  1.00  0.560          H  
ATOM   6887  N   GLY A 438       0.950  64.697 -95.006  1.00  0.270          N  
ATOM   6888  CA  GLY A 438       2.214  64.820 -94.289  1.00  0.250          C  
ATOM   6889  C   GLY A 438       2.029  65.455 -92.900  1.00  0.230          C  
ATOM   6890  O   GLY A 438       0.907  65.627 -92.406  1.00  0.240          O  
ATOM   6891  H   GLY A 438       0.091  64.497 -94.487  1.00  0.320          H  
ATOM   6892 1HA  GLY A 438       2.685  63.848 -94.205  1.00  0.300          H  
ATOM   6893 2HA  GLY A 438       2.890  65.439 -94.876  1.00  0.300          H  
ATOM   6894  N   CYS A 439       3.148  65.764 -92.242  1.00  0.220          N  
ATOM   6895  CA  CYS A 439       3.107  66.376 -90.911  1.00  0.220          C  
ATOM   6896  C   CYS A 439       3.334  67.880 -91.035  1.00  0.260          C  
ATOM   6897  O   CYS A 439       4.272  68.310 -91.706  1.00  0.330          O  
ATOM   6898  CB  CYS A 439       4.132  65.775 -89.959  1.00  0.310          C  
ATOM   6899  SG  CYS A 439       4.093  66.545 -88.312  1.00  0.310          S  
ATOM   6900  H   CYS A 439       4.041  65.598 -92.685  1.00  0.260          H  
ATOM   6901  HA  CYS A 439       2.124  66.215 -90.478  1.00  0.260          H  
ATOM   6902 1HB  CYS A 439       3.941  64.704 -89.843  1.00  0.370          H  
ATOM   6903 2HB  CYS A 439       5.133  65.898 -90.368  1.00  0.370          H  
ATOM   6904  N   ASP A 440       2.476  68.674 -90.395  1.00  0.230          N  
ATOM   6905  CA  ASP A 440       2.554  70.137 -90.454  1.00  0.250          C  
ATOM   6906  C   ASP A 440       2.230  70.777 -89.092  1.00  0.230          C  
ATOM   6907  O   ASP A 440       1.959  70.069 -88.122  1.00  0.230          O  
ATOM   6908  CB  ASP A 440       1.581  70.624 -91.541  1.00  0.340          C  
ATOM   6909  CG  ASP A 440       1.892  72.005 -92.164  1.00  0.340          C  
ATOM   6910  OD1 ASP A 440       2.620  72.761 -91.559  1.00  0.340          O  
ATOM   6911  OD2 ASP A 440       1.351  72.313 -93.216  1.00  0.340          O  
ATOM   6912  H   ASP A 440       1.715  68.223 -89.879  1.00  0.280          H  
ATOM   6913  HA  ASP A 440       3.570  70.418 -90.730  1.00  0.300          H  
ATOM   6914 1HB  ASP A 440       1.544  69.881 -92.344  1.00  0.410          H  
ATOM   6915 2HB  ASP A 440       0.594  70.658 -91.098  1.00  0.410          H  
ATOM   6916  N   TYR A 441       2.257  72.109 -89.020  1.00  0.230          N  
ATOM   6917  CA  TYR A 441       2.057  72.813 -87.747  1.00  0.210          C  
ATOM   6918  C   TYR A 441       1.296  74.139 -87.820  1.00  0.230          C  
ATOM   6919  O   TYR A 441       1.403  74.926 -88.766  1.00  0.370          O  
ATOM   6920  CB  TYR A 441       3.401  73.008 -87.071  1.00  0.300          C  
ATOM   6921  CG  TYR A 441       3.425  73.737 -85.749  1.00  0.300          C  
ATOM   6922  CD1 TYR A 441       3.166  73.063 -84.561  1.00  0.300          C  
ATOM   6923  CD2 TYR A 441       3.743  75.075 -85.727  1.00  0.300          C  
ATOM   6924  CE1 TYR A 441       3.225  73.731 -83.362  1.00  0.300          C  
ATOM   6925  CE2 TYR A 441       3.806  75.745 -84.541  1.00  0.300          C  
ATOM   6926  CZ  TYR A 441       3.554  75.085 -83.355  1.00  0.300          C  
ATOM   6927  OH  TYR A 441       3.643  75.774 -82.168  1.00  0.300          O  
ATOM   6928  H   TYR A 441       2.472  72.621 -89.874  1.00  0.280          H  
ATOM   6929  HA  TYR A 441       1.469  72.159 -87.107  1.00  0.250          H  
ATOM   6930 1HB  TYR A 441       3.800  72.027 -86.897  1.00  0.360          H  
ATOM   6931 2HB  TYR A 441       4.063  73.511 -87.729  1.00  0.360          H  
ATOM   6932  HD1 TYR A 441       2.922  72.010 -84.586  1.00  0.360          H  
ATOM   6933  HD2 TYR A 441       3.949  75.600 -86.654  1.00  0.360          H  
ATOM   6934  HE1 TYR A 441       3.026  73.205 -82.426  1.00  0.360          H  
ATOM   6935  HE2 TYR A 441       4.065  76.798 -84.534  1.00  0.360          H  
ATOM   6936  HH  TYR A 441       3.581  75.149 -81.416  1.00  0.360          H  
ATOM   6937  N   VAL A 442       0.492  74.330 -86.787  1.00  0.210          N  
ATOM   6938  CA  VAL A 442      -0.363  75.476 -86.531  1.00  0.230          C  
ATOM   6939  C   VAL A 442       0.084  76.342 -85.370  1.00  0.210          C  
ATOM   6940  O   VAL A 442       0.209  75.853 -84.252  1.00  0.240          O  
ATOM   6941  CB  VAL A 442      -1.754  74.926 -86.134  1.00  0.310          C  
ATOM   6942  CG1 VAL A 442      -2.728  76.013 -85.755  1.00  0.310          C  
ATOM   6943  CG2 VAL A 442      -2.304  74.127 -87.251  1.00  0.310          C  
ATOM   6944  H   VAL A 442       0.495  73.581 -86.094  1.00  0.250          H  
ATOM   6945  HA  VAL A 442      -0.418  76.082 -87.434  1.00  0.280          H  
ATOM   6946  HB  VAL A 442      -1.628  74.305 -85.280  1.00  0.380          H  
ATOM   6947 1HG1 VAL A 442      -3.663  75.551 -85.472  1.00  0.380          H  
ATOM   6948 2HG1 VAL A 442      -2.360  76.588 -84.914  1.00  0.380          H  
ATOM   6949 3HG1 VAL A 442      -2.882  76.675 -86.600  1.00  0.380          H  
ATOM   6950 1HG2 VAL A 442      -3.263  73.713 -86.964  1.00  0.380          H  
ATOM   6951 2HG2 VAL A 442      -2.427  74.772 -88.119  1.00  0.380          H  
ATOM   6952 3HG2 VAL A 442      -1.621  73.311 -87.494  1.00  0.380          H  
ATOM   6953  N   SER A 443       0.270  77.640 -85.591  1.00  0.240          N  
ATOM   6954  CA  SER A 443       0.554  78.503 -84.450  1.00  0.240          C  
ATOM   6955  C   SER A 443      -0.805  78.929 -83.887  1.00  0.260          C  
ATOM   6956  O   SER A 443      -1.759  79.089 -84.654  1.00  0.280          O  
ATOM   6957  CB  SER A 443       1.388  79.696 -84.873  1.00  0.340          C  
ATOM   6958  OG  SER A 443       0.693  80.498 -85.790  1.00  0.340          O  
ATOM   6959  H   SER A 443       0.195  78.029 -86.523  1.00  0.290          H  
ATOM   6960  HA  SER A 443       1.093  77.942 -83.684  1.00  0.290          H  
ATOM   6961 1HB  SER A 443       1.639  80.284 -83.992  1.00  0.400          H  
ATOM   6962 2HB  SER A 443       2.324  79.352 -85.314  1.00  0.400          H  
ATOM   6963  HG  SER A 443       1.242  81.276 -85.934  1.00  0.400          H  
ATOM   6964  N   ASN A 444      -0.886  79.274 -82.598  1.00  0.250          N  
ATOM   6965  CA  ASN A 444      -2.184  79.696 -82.049  1.00  0.270          C  
ATOM   6966  C   ASN A 444      -2.540  81.168 -82.261  1.00  0.300          C  
ATOM   6967  O   ASN A 444      -3.569  81.633 -81.776  1.00  0.320          O  
ATOM   6968  CB  ASN A 444      -2.256  79.408 -80.561  1.00  0.370          C  
ATOM   6969  CG  ASN A 444      -1.317  80.227 -79.699  1.00  0.370          C  
ATOM   6970  OD1 ASN A 444      -0.467  80.999 -80.170  1.00  0.370          O  
ATOM   6971  ND2 ASN A 444      -1.498  80.068 -78.419  1.00  0.370          N  
ATOM   6972  H   ASN A 444      -0.086  79.126 -81.973  1.00  0.300          H  
ATOM   6973  HA  ASN A 444      -2.962  79.112 -82.545  1.00  0.320          H  
ATOM   6974 1HB  ASN A 444      -3.277  79.566 -80.206  1.00  0.440          H  
ATOM   6975 2HB  ASN A 444      -2.017  78.368 -80.388  1.00  0.440          H  
ATOM   6976 1HD2 ASN A 444      -0.952  80.573 -77.721  1.00  0.440          H  
ATOM   6977 2HD2 ASN A 444      -2.217  79.438 -78.105  1.00  0.440          H  
ATOM   6978  N   LYS A 445      -1.724  81.898 -83.007  1.00  0.310          N  
ATOM   6979  CA  LYS A 445      -1.990  83.306 -83.257  1.00  0.340          C  
ATOM   6980  C   LYS A 445      -3.269  83.543 -84.065  1.00  0.360          C  
ATOM   6981  O   LYS A 445      -4.059  84.430 -83.743  1.00  0.380          O  
ATOM   6982  CB  LYS A 445      -0.798  83.943 -83.977  1.00  0.460          C  
ATOM   6983  CG  LYS A 445      -0.945  85.439 -84.259  1.00  0.460          C  
ATOM   6984  CD  LYS A 445       0.320  86.010 -84.902  1.00  0.460          C  
ATOM   6985  CE  LYS A 445       0.167  87.497 -85.210  1.00  0.460          C  
ATOM   6986  NZ  LYS A 445       1.395  88.066 -85.839  1.00  0.460          N  
ATOM   6987  H   LYS A 445      -0.896  81.455 -83.378  1.00  0.370          H  
ATOM   6988  HA  LYS A 445      -2.114  83.800 -82.293  1.00  0.410          H  
ATOM   6989 1HB  LYS A 445       0.100  83.801 -83.376  1.00  0.560          H  
ATOM   6990 2HB  LYS A 445      -0.637  83.435 -84.927  1.00  0.560          H  
ATOM   6991 1HG  LYS A 445      -1.787  85.605 -84.934  1.00  0.560          H  
ATOM   6992 2HG  LYS A 445      -1.146  85.964 -83.325  1.00  0.560          H  
ATOM   6993 1HD  LYS A 445       1.167  85.874 -84.227  1.00  0.560          H  
ATOM   6994 2HD  LYS A 445       0.527  85.476 -85.830  1.00  0.560          H  
ATOM   6995 1HE  LYS A 445      -0.674  87.635 -85.888  1.00  0.560          H  
ATOM   6996 2HE  LYS A 445      -0.035  88.033 -84.283  1.00  0.560          H  
ATOM   6997 1HZ  LYS A 445       1.254  89.050 -86.026  1.00  0.560          H  
ATOM   6998 2HZ  LYS A 445       2.181  87.954 -85.213  1.00  0.560          H  
ATOM   6999 3HZ  LYS A 445       1.587  87.584 -86.706  1.00  0.560          H  
ATOM   7000  N   GLY A 446      -3.440  82.790 -85.155  1.00  0.360          N  
ATOM   7001  CA  GLY A 446      -4.583  82.985 -86.046  1.00  0.390          C  
ATOM   7002  C   GLY A 446      -5.575  81.824 -86.098  1.00  0.370          C  
ATOM   7003  O   GLY A 446      -6.479  81.834 -86.932  1.00  0.400          O  
ATOM   7004  H   GLY A 446      -2.760  82.070 -85.352  1.00  0.430          H  
ATOM   7005 1HA  GLY A 446      -5.113  83.889 -85.747  1.00  0.470          H  
ATOM   7006 2HA  GLY A 446      -4.209  83.173 -87.051  1.00  0.470          H  
ATOM   7007  N   VAL A 447      -5.403  80.827 -85.241  1.00  0.350          N  
ATOM   7008  CA  VAL A 447      -6.250  79.626 -85.233  1.00  0.360          C  
ATOM   7009  C   VAL A 447      -6.857  79.307 -83.874  1.00  0.370          C  
ATOM   7010  O   VAL A 447      -6.177  79.320 -82.851  1.00  0.430          O  
ATOM   7011  CB  VAL A 447      -5.465  78.413 -85.780  1.00  0.500          C  
ATOM   7012  CG1 VAL A 447      -6.272  77.128 -85.653  1.00  0.500          C  
ATOM   7013  CG2 VAL A 447      -5.188  78.645 -87.281  1.00  0.500          C  
ATOM   7014  H   VAL A 447      -4.661  80.920 -84.557  1.00  0.420          H  
ATOM   7015  HA  VAL A 447      -7.081  79.799 -85.919  1.00  0.430          H  
ATOM   7016  HB  VAL A 447      -4.532  78.300 -85.224  1.00  0.600          H  
ATOM   7017 1HG1 VAL A 447      -5.715  76.303 -86.053  1.00  0.600          H  
ATOM   7018 2HG1 VAL A 447      -6.494  76.917 -84.614  1.00  0.600          H  
ATOM   7019 3HG1 VAL A 447      -7.197  77.225 -86.205  1.00  0.600          H  
ATOM   7020 1HG2 VAL A 447      -4.643  77.805 -87.689  1.00  0.600          H  
ATOM   7021 2HG2 VAL A 447      -6.138  78.751 -87.809  1.00  0.600          H  
ATOM   7022 3HG2 VAL A 447      -4.602  79.545 -87.415  1.00  0.600          H  
ATOM   7023  N   ASP A 448      -8.159  79.028 -83.874  1.00  0.340          N  
ATOM   7024  CA  ASP A 448      -8.869  78.665 -82.658  1.00  0.340          C  
ATOM   7025  C   ASP A 448      -9.017  77.162 -82.543  1.00  0.330          C  
ATOM   7026  O   ASP A 448      -8.926  76.610 -81.441  1.00  0.330          O  
ATOM   7027  CB  ASP A 448     -10.245  79.329 -82.626  1.00  0.480          C  
ATOM   7028  CG  ASP A 448     -10.153  80.834 -82.500  1.00  0.480          C  
ATOM   7029  OD1 ASP A 448      -9.632  81.292 -81.497  1.00  0.480          O  
ATOM   7030  OD2 ASP A 448     -10.594  81.536 -83.382  1.00  0.480          O  
ATOM   7031  H   ASP A 448      -8.646  78.994 -84.771  1.00  0.410          H  
ATOM   7032  HA  ASP A 448      -8.291  79.012 -81.802  1.00  0.410          H  
ATOM   7033 1HB  ASP A 448     -10.784  79.079 -83.546  1.00  0.570          H  
ATOM   7034 2HB  ASP A 448     -10.825  78.932 -81.794  1.00  0.570          H  
ATOM   7035  N   THR A 449      -9.288  76.512 -83.675  1.00  0.330          N  
ATOM   7036  CA  THR A 449      -9.487  75.068 -83.701  1.00  0.330          C  
ATOM   7037  C   THR A 449      -8.787  74.392 -84.866  1.00  0.320          C  
ATOM   7038  O   THR A 449      -8.473  75.017 -85.886  1.00  0.360          O  
ATOM   7039  CB  THR A 449     -10.980  74.670 -83.752  1.00  0.460          C  
ATOM   7040  OG1 THR A 449     -11.575  75.136 -84.967  1.00  0.460          O  
ATOM   7041  CG2 THR A 449     -11.740  75.229 -82.583  1.00  0.460          C  
ATOM   7042  H   THR A 449      -9.369  77.042 -84.547  1.00  0.400          H  
ATOM   7043  HA  THR A 449      -9.067  74.647 -82.789  1.00  0.400          H  
ATOM   7044  HB  THR A 449     -11.037  73.591 -83.721  1.00  0.550          H  
ATOM   7045  HG1 THR A 449     -11.206  74.657 -85.715  1.00  0.550          H  
ATOM   7046 1HG2 THR A 449     -12.777  74.907 -82.636  1.00  0.550          H  
ATOM   7047 2HG2 THR A 449     -11.291  74.862 -81.680  1.00  0.550          H  
ATOM   7048 3HG2 THR A 449     -11.701  76.310 -82.596  1.00  0.550          H  
ATOM   7049  N   VAL A 450      -8.609  73.088 -84.705  1.00  0.300          N  
ATOM   7050  CA  VAL A 450      -8.069  72.170 -85.700  1.00  0.290          C  
ATOM   7051  C   VAL A 450      -9.008  70.974 -85.846  1.00  0.300          C  
ATOM   7052  O   VAL A 450      -9.505  70.443 -84.859  1.00  0.310          O  
ATOM   7053  CB  VAL A 450      -6.631  71.739 -85.334  1.00  0.410          C  
ATOM   7054  CG1 VAL A 450      -6.107  70.709 -86.322  1.00  0.410          C  
ATOM   7055  CG2 VAL A 450      -5.717  72.974 -85.370  1.00  0.410          C  
ATOM   7056  H   VAL A 450      -8.910  72.702 -83.802  1.00  0.360          H  
ATOM   7057  HA  VAL A 450      -8.027  72.680 -86.659  1.00  0.350          H  
ATOM   7058  HB  VAL A 450      -6.624  71.295 -84.342  1.00  0.490          H  
ATOM   7059 1HG1 VAL A 450      -5.114  70.446 -86.032  1.00  0.490          H  
ATOM   7060 2HG1 VAL A 450      -6.728  69.819 -86.307  1.00  0.490          H  
ATOM   7061 3HG1 VAL A 450      -6.098  71.130 -87.333  1.00  0.490          H  
ATOM   7062 1HG2 VAL A 450      -4.706  72.687 -85.115  1.00  0.490          H  
ATOM   7063 2HG2 VAL A 450      -5.733  73.405 -86.369  1.00  0.490          H  
ATOM   7064 3HG2 VAL A 450      -6.066  73.707 -84.665  1.00  0.490          H  
ATOM   7065  N   SER A 451      -9.285  70.569 -87.071  1.00  0.300          N  
ATOM   7066  CA  SER A 451     -10.188  69.445 -87.299  1.00  0.310          C  
ATOM   7067  C   SER A 451      -9.560  68.396 -88.189  1.00  0.310          C  
ATOM   7068  O   SER A 451      -9.113  68.691 -89.302  1.00  0.330          O  
ATOM   7069  CB  SER A 451     -11.485  69.938 -87.909  1.00  0.430          C  
ATOM   7070  OG  SER A 451     -12.340  68.870 -88.219  1.00  0.430          O  
ATOM   7071  H   SER A 451      -8.852  71.046 -87.865  1.00  0.360          H  
ATOM   7072  HA  SER A 451     -10.412  68.974 -86.341  1.00  0.370          H  
ATOM   7073 1HB  SER A 451     -11.977  70.609 -87.205  1.00  0.520          H  
ATOM   7074 2HB  SER A 451     -11.267  70.510 -88.812  1.00  0.520          H  
ATOM   7075  HG  SER A 451     -13.175  69.262 -88.484  1.00  0.520          H  
ATOM   7076  N   VAL A 452      -9.449  67.173 -87.661  1.00  0.310          N  
ATOM   7077  CA  VAL A 452      -8.839  66.084 -88.415  1.00  0.320          C  
ATOM   7078  C   VAL A 452      -9.795  64.921 -88.504  1.00  0.340          C  
ATOM   7079  O   VAL A 452     -10.095  64.292 -87.484  1.00  0.510          O  
ATOM   7080  CB  VAL A 452      -7.530  65.580 -87.737  1.00  0.440          C  
ATOM   7081  CG1 VAL A 452      -6.909  64.433 -88.546  1.00  0.440          C  
ATOM   7082  CG2 VAL A 452      -6.523  66.714 -87.570  1.00  0.440          C  
ATOM   7083  H   VAL A 452      -9.889  67.005 -86.748  1.00  0.370          H  
ATOM   7084  HA  VAL A 452      -8.644  66.420 -89.415  1.00  0.380          H  
ATOM   7085  HB  VAL A 452      -7.776  65.177 -86.765  1.00  0.530          H  
ATOM   7086 1HG1 VAL A 452      -6.012  64.088 -88.045  1.00  0.530          H  
ATOM   7087 2HG1 VAL A 452      -7.605  63.603 -88.634  1.00  0.530          H  
ATOM   7088 3HG1 VAL A 452      -6.652  64.780 -89.531  1.00  0.530          H  
ATOM   7089 1HG2 VAL A 452      -5.646  66.313 -87.089  1.00  0.530          H  
ATOM   7090 2HG2 VAL A 452      -6.243  67.114 -88.517  1.00  0.530          H  
ATOM   7091 3HG2 VAL A 452      -6.956  67.499 -86.959  1.00  0.530          H  
ATOM   7092  N   GLY A 453     -10.214  64.551 -89.709  1.00  0.400          N  
ATOM   7093  CA  GLY A 453     -11.155  63.454 -89.794  1.00  0.390          C  
ATOM   7094  C   GLY A 453     -12.398  63.843 -89.012  1.00  0.650          C  
ATOM   7095  O   GLY A 453     -12.959  64.910 -89.234  1.00  1.270          O  
ATOM   7096  H   GLY A 453      -9.944  65.062 -90.558  1.00  0.480          H  
ATOM   7097 1HA  GLY A 453     -11.412  63.265 -90.836  1.00  0.470          H  
ATOM   7098 2HA  GLY A 453     -10.712  62.547 -89.386  1.00  0.470          H  
ATOM   7099  N   ASN A 454     -12.822  62.997 -88.074  1.00  0.400          N  
ATOM   7100  CA  ASN A 454     -14.011  63.283 -87.283  1.00  0.540          C  
ATOM   7101  C   ASN A 454     -13.732  63.837 -85.874  1.00  0.530          C  
ATOM   7102  O   ASN A 454     -14.631  63.841 -85.029  1.00  0.710          O  
ATOM   7103  CB  ASN A 454     -14.883  62.045 -87.220  1.00  0.700          C  
ATOM   7104  CG  ASN A 454     -14.199  60.910 -86.533  1.00  0.700          C  
ATOM   7105  OD1 ASN A 454     -12.956  60.869 -86.492  1.00  0.700          O  
ATOM   7106  ND2 ASN A 454     -14.963  59.986 -86.004  1.00  0.700          N  
ATOM   7107  H   ASN A 454     -12.318  62.133 -87.898  1.00  0.480          H  
ATOM   7108  HA  ASN A 454     -14.579  64.054 -87.805  1.00  0.650          H  
ATOM   7109 1HB  ASN A 454     -15.808  62.275 -86.690  1.00  0.840          H  
ATOM   7110 2HB  ASN A 454     -15.152  61.738 -88.230  1.00  0.840          H  
ATOM   7111 1HD2 ASN A 454     -14.552  59.204 -85.535  1.00  0.840          H  
ATOM   7112 2HD2 ASN A 454     -15.958  60.064 -86.066  1.00  0.840          H  
ATOM   7113  N   THR A 455     -12.513  64.323 -85.615  1.00  0.380          N  
ATOM   7114  CA  THR A 455     -12.205  64.886 -84.296  1.00  0.360          C  
ATOM   7115  C   THR A 455     -11.891  66.380 -84.326  1.00  0.340          C  
ATOM   7116  O   THR A 455     -11.033  66.863 -85.075  1.00  0.330          O  
ATOM   7117  CB  THR A 455     -11.034  64.141 -83.609  1.00  0.510          C  
ATOM   7118  OG1 THR A 455     -11.391  62.767 -83.418  1.00  0.510          O  
ATOM   7119  CG2 THR A 455     -10.721  64.774 -82.223  1.00  0.510          C  
ATOM   7120  H   THR A 455     -11.789  64.289 -86.340  1.00  0.460          H  
ATOM   7121  HA  THR A 455     -13.080  64.755 -83.662  1.00  0.430          H  
ATOM   7122  HB  THR A 455     -10.147  64.194 -84.244  1.00  0.610          H  
ATOM   7123  HG1 THR A 455     -11.461  62.347 -84.282  1.00  0.610          H  
ATOM   7124 1HG2 THR A 455      -9.903  64.226 -81.761  1.00  0.610          H  
ATOM   7125 2HG2 THR A 455     -10.428  65.815 -82.327  1.00  0.610          H  
ATOM   7126 3HG2 THR A 455     -11.599  64.713 -81.588  1.00  0.610          H  
ATOM   7127  N   LEU A 456     -12.592  67.113 -83.467  1.00  0.350          N  
ATOM   7128  CA  LEU A 456     -12.384  68.546 -83.323  1.00  0.340          C  
ATOM   7129  C   LEU A 456     -11.494  68.822 -82.130  1.00  0.330          C  
ATOM   7130  O   LEU A 456     -11.786  68.392 -81.013  1.00  0.330          O  
ATOM   7131  CB  LEU A 456     -13.717  69.286 -83.139  1.00  0.480          C  
ATOM   7132  CG  LEU A 456     -13.630  70.835 -82.887  1.00  0.480          C  
ATOM   7133  CD1 LEU A 456     -13.066  71.544 -84.110  1.00  0.480          C  
ATOM   7134  CD2 LEU A 456     -15.008  71.359 -82.570  1.00  0.480          C  
ATOM   7135  H   LEU A 456     -13.285  66.646 -82.897  1.00  0.420          H  
ATOM   7136  HA  LEU A 456     -11.883  68.914 -84.216  1.00  0.410          H  
ATOM   7137 1HB  LEU A 456     -14.318  69.129 -84.032  1.00  0.580          H  
ATOM   7138 2HB  LEU A 456     -14.240  68.844 -82.292  1.00  0.580          H  
ATOM   7139  HG  LEU A 456     -12.969  71.041 -82.041  1.00  0.580          H  
ATOM   7140 1HD1 LEU A 456     -13.039  72.604 -83.911  1.00  0.580          H  
ATOM   7141 2HD1 LEU A 456     -12.061  71.194 -84.330  1.00  0.580          H  
ATOM   7142 3HD1 LEU A 456     -13.707  71.359 -84.967  1.00  0.580          H  
ATOM   7143 1HD2 LEU A 456     -14.952  72.435 -82.387  1.00  0.580          H  
ATOM   7144 2HD2 LEU A 456     -15.677  71.170 -83.410  1.00  0.580          H  
ATOM   7145 3HD2 LEU A 456     -15.390  70.858 -81.683  1.00  0.580          H  
ATOM   7146  N   TYR A 457     -10.426  69.554 -82.366  1.00  0.310          N  
ATOM   7147  CA  TYR A 457      -9.486  69.892 -81.330  1.00  0.300          C  
ATOM   7148  C   TYR A 457      -9.497  71.398 -81.110  1.00  0.300          C  
ATOM   7149  O   TYR A 457      -9.587  72.181 -82.060  1.00  0.300          O  
ATOM   7150  CB  TYR A 457      -8.085  69.508 -81.768  1.00  0.420          C  
ATOM   7151  CG  TYR A 457      -7.822  68.055 -82.093  1.00  0.420          C  
ATOM   7152  CD1 TYR A 457      -8.092  67.573 -83.375  1.00  0.420          C  
ATOM   7153  CD2 TYR A 457      -7.268  67.224 -81.146  1.00  0.420          C  
ATOM   7154  CE1 TYR A 457      -7.808  66.262 -83.693  1.00  0.420          C  
ATOM   7155  CE2 TYR A 457      -6.980  65.915 -81.463  1.00  0.420          C  
ATOM   7156  CZ  TYR A 457      -7.235  65.428 -82.729  1.00  0.420          C  
ATOM   7157  OH  TYR A 457      -6.910  64.106 -83.028  1.00  0.420          O  
ATOM   7158  H   TYR A 457     -10.234  69.860 -83.316  1.00  0.370          H  
ATOM   7159  HA  TYR A 457      -9.762  69.394 -80.401  1.00  0.360          H  
ATOM   7160 1HB  TYR A 457      -7.808  70.102 -82.634  1.00  0.510          H  
ATOM   7161 2HB  TYR A 457      -7.431  69.777 -80.963  1.00  0.510          H  
ATOM   7162  HD1 TYR A 457      -8.526  68.228 -84.130  1.00  0.510          H  
ATOM   7163  HD2 TYR A 457      -7.047  67.602 -80.149  1.00  0.510          H  
ATOM   7164  HE1 TYR A 457      -8.018  65.893 -84.684  1.00  0.510          H  
ATOM   7165  HE2 TYR A 457      -6.528  65.264 -80.714  1.00  0.510          H  
ATOM   7166  HH  TYR A 457      -6.722  63.637 -82.202  1.00  0.510          H  
ATOM   7167  N   TYR A 458      -9.312  71.824 -79.875  1.00  0.300          N  
ATOM   7168  CA  TYR A 458      -9.229  73.252 -79.600  1.00  0.300          C  
ATOM   7169  C   TYR A 458      -7.786  73.627 -79.346  1.00  0.290          C  
ATOM   7170  O   TYR A 458      -7.058  72.877 -78.695  1.00  0.280          O  
ATOM   7171  CB  TYR A 458     -10.151  73.595 -78.437  1.00  0.420          C  
ATOM   7172  CG  TYR A 458     -11.625  73.480 -78.820  1.00  0.420          C  
ATOM   7173  CD1 TYR A 458     -12.266  72.241 -78.841  1.00  0.420          C  
ATOM   7174  CD2 TYR A 458     -12.337  74.622 -79.135  1.00  0.420          C  
ATOM   7175  CE1 TYR A 458     -13.599  72.162 -79.185  1.00  0.420          C  
ATOM   7176  CE2 TYR A 458     -13.668  74.539 -79.475  1.00  0.420          C  
ATOM   7177  CZ  TYR A 458     -14.298  73.321 -79.501  1.00  0.420          C  
ATOM   7178  OH  TYR A 458     -15.633  73.257 -79.830  1.00  0.420          O  
ATOM   7179  H   TYR A 458      -9.236  71.158 -79.118  1.00  0.360          H  
ATOM   7180  HA  TYR A 458      -9.559  73.810 -80.473  1.00  0.360          H  
ATOM   7181 1HB  TYR A 458      -9.955  72.928 -77.599  1.00  0.500          H  
ATOM   7182 2HB  TYR A 458      -9.956  74.616 -78.106  1.00  0.500          H  
ATOM   7183  HD1 TYR A 458     -11.721  71.333 -78.590  1.00  0.500          H  
ATOM   7184  HD2 TYR A 458     -11.842  75.594 -79.116  1.00  0.500          H  
ATOM   7185  HE1 TYR A 458     -14.099  71.194 -79.204  1.00  0.500          H  
ATOM   7186  HE2 TYR A 458     -14.225  75.443 -79.721  1.00  0.500          H  
ATOM   7187  HH  TYR A 458     -15.921  72.340 -79.830  1.00  0.500          H  
ATOM   7188  N   VAL A 459      -7.375  74.785 -79.850  1.00  0.290          N  
ATOM   7189  CA  VAL A 459      -6.007  75.235 -79.692  1.00  0.280          C  
ATOM   7190  C   VAL A 459      -5.859  76.141 -78.469  1.00  0.290          C  
ATOM   7191  O   VAL A 459      -6.631  77.073 -78.258  1.00  0.330          O  
ATOM   7192  CB  VAL A 459      -5.539  75.937 -80.992  1.00  0.400          C  
ATOM   7193  CG1 VAL A 459      -4.127  76.459 -80.854  1.00  0.400          C  
ATOM   7194  CG2 VAL A 459      -5.616  74.952 -82.152  1.00  0.400          C  
ATOM   7195  H   VAL A 459      -8.025  75.383 -80.370  1.00  0.350          H  
ATOM   7196  HA  VAL A 459      -5.377  74.361 -79.545  1.00  0.340          H  
ATOM   7197  HB  VAL A 459      -6.189  76.795 -81.191  1.00  0.480          H  
ATOM   7198 1HG1 VAL A 459      -3.838  76.950 -81.781  1.00  0.480          H  
ATOM   7199 2HG1 VAL A 459      -4.085  77.175 -80.038  1.00  0.480          H  
ATOM   7200 3HG1 VAL A 459      -3.448  75.632 -80.651  1.00  0.480          H  
ATOM   7201 1HG2 VAL A 459      -5.299  75.449 -83.068  1.00  0.480          H  
ATOM   7202 2HG2 VAL A 459      -4.966  74.110 -81.955  1.00  0.480          H  
ATOM   7203 3HG2 VAL A 459      -6.638  74.600 -82.267  1.00  0.480          H  
ATOM   7204  N   ASN A 460      -4.872  75.831 -77.643  1.00  0.270          N  
ATOM   7205  CA  ASN A 460      -4.564  76.576 -76.433  1.00  0.290          C  
ATOM   7206  C   ASN A 460      -4.225  78.016 -76.815  1.00  0.290          C  
ATOM   7207  O   ASN A 460      -3.435  78.228 -77.728  1.00  0.290          O  
ATOM   7208  CB  ASN A 460      -3.413  75.902 -75.703  1.00  0.400          C  
ATOM   7209  CG  ASN A 460      -3.160  76.441 -74.318  1.00  0.400          C  
ATOM   7210  OD1 ASN A 460      -3.022  77.654 -74.090  1.00  0.400          O  
ATOM   7211  ND2 ASN A 460      -3.090  75.538 -73.360  1.00  0.400          N  
ATOM   7212  H   ASN A 460      -4.284  75.044 -77.881  1.00  0.320          H  
ATOM   7213  HA  ASN A 460      -5.445  76.595 -75.791  1.00  0.350          H  
ATOM   7214 1HB  ASN A 460      -3.614  74.832 -75.628  1.00  0.480          H  
ATOM   7215 2HB  ASN A 460      -2.504  76.011 -76.295  1.00  0.480          H  
ATOM   7216 1HD2 ASN A 460      -2.917  75.822 -72.414  1.00  0.480          H  
ATOM   7217 2HD2 ASN A 460      -3.202  74.565 -73.576  1.00  0.480          H  
ATOM   7218  N   LYS A 461      -4.837  78.993 -76.141  1.00  0.330          N  
ATOM   7219  CA  LYS A 461      -4.644  80.415 -76.443  1.00  0.350          C  
ATOM   7220  C   LYS A 461      -3.516  81.118 -75.693  1.00  0.340          C  
ATOM   7221  O   LYS A 461      -3.407  82.344 -75.761  1.00  0.340          O  
ATOM   7222  CB  LYS A 461      -5.934  81.182 -76.191  1.00  0.480          C  
ATOM   7223  CG  LYS A 461      -7.041  80.815 -77.116  1.00  0.480          C  
ATOM   7224  CD  LYS A 461      -8.276  81.652 -76.840  1.00  0.480          C  
ATOM   7225  CE  LYS A 461      -9.379  81.331 -77.819  1.00  0.480          C  
ATOM   7226  NZ  LYS A 461      -9.010  81.738 -79.202  1.00  0.480          N  
ATOM   7227  H   LYS A 461      -5.471  78.735 -75.399  1.00  0.400          H  
ATOM   7228  HA  LYS A 461      -4.412  80.493 -77.506  1.00  0.420          H  
ATOM   7229 1HB  LYS A 461      -6.270  80.999 -75.170  1.00  0.580          H  
ATOM   7230 2HB  LYS A 461      -5.751  82.251 -76.290  1.00  0.580          H  
ATOM   7231 1HG  LYS A 461      -6.701  80.973 -78.140  1.00  0.580          H  
ATOM   7232 2HG  LYS A 461      -7.282  79.756 -76.996  1.00  0.580          H  
ATOM   7233 1HD  LYS A 461      -8.632  81.453 -75.828  1.00  0.580          H  
ATOM   7234 2HD  LYS A 461      -8.029  82.710 -76.919  1.00  0.580          H  
ATOM   7235 1HE  LYS A 461      -9.575  80.259 -77.809  1.00  0.580          H  
ATOM   7236 2HE  LYS A 461     -10.284  81.861 -77.527  1.00  0.580          H  
ATOM   7237 1HZ  LYS A 461      -9.764  81.512 -79.861  1.00  0.580          H  
ATOM   7238 2HZ  LYS A 461      -8.836  82.723 -79.250  1.00  0.580          H  
ATOM   7239 3HZ  LYS A 461      -8.188  81.247 -79.516  1.00  0.580          H  
ATOM   7240  N   GLN A 462      -2.696  80.372 -74.960  1.00  0.320          N  
ATOM   7241  CA  GLN A 462      -1.597  80.966 -74.208  1.00  0.320          C  
ATOM   7242  C   GLN A 462      -0.716  81.882 -75.052  1.00  0.290          C  
ATOM   7243  O   GLN A 462      -0.335  81.561 -76.179  1.00  0.290          O  
ATOM   7244  CB  GLN A 462      -0.717  79.870 -73.575  1.00  0.450          C  
ATOM   7245  CG  GLN A 462       0.459  80.402 -72.744  1.00  0.450          C  
ATOM   7246  CD  GLN A 462       1.270  79.326 -72.030  1.00  0.450          C  
ATOM   7247  OE1 GLN A 462       1.319  78.150 -72.402  1.00  0.450          O  
ATOM   7248  NE2 GLN A 462       1.914  79.760 -70.954  1.00  0.450          N  
ATOM   7249  H   GLN A 462      -2.826  79.358 -74.903  1.00  0.380          H  
ATOM   7250  HA  GLN A 462      -2.024  81.566 -73.406  1.00  0.380          H  
ATOM   7251 1HB  GLN A 462      -1.328  79.259 -72.914  1.00  0.540          H  
ATOM   7252 2HB  GLN A 462      -0.333  79.211 -74.355  1.00  0.540          H  
ATOM   7253 1HG  GLN A 462       1.147  80.919 -73.409  1.00  0.540          H  
ATOM   7254 2HG  GLN A 462       0.080  81.093 -71.996  1.00  0.540          H  
ATOM   7255 1HE2 GLN A 462       2.466  79.136 -70.388  1.00  0.540          H  
ATOM   7256 2HE2 GLN A 462       1.849  80.727 -70.709  1.00  0.540          H  
ATOM   7257  N   GLU A 463      -0.434  83.063 -74.508  1.00  0.290          N  
ATOM   7258  CA  GLU A 463       0.430  84.027 -75.169  1.00  0.300          C  
ATOM   7259  C   GLU A 463       1.862  83.518 -75.204  1.00  0.280          C  
ATOM   7260  O   GLU A 463       2.366  83.032 -74.190  1.00  0.370          O  
ATOM   7261  CB  GLU A 463       0.375  85.378 -74.451  1.00  0.420          C  
ATOM   7262  CG  GLU A 463       1.183  86.487 -75.120  1.00  0.420          C  
ATOM   7263  CD  GLU A 463       1.035  87.808 -74.440  1.00  0.420          C  
ATOM   7264  OE1 GLU A 463       0.293  87.891 -73.492  1.00  0.420          O  
ATOM   7265  OE2 GLU A 463       1.671  88.740 -74.867  1.00  0.420          O  
ATOM   7266  H   GLU A 463      -0.815  83.287 -73.601  1.00  0.350          H  
ATOM   7267  HA  GLU A 463       0.085  84.156 -76.196  1.00  0.360          H  
ATOM   7268 1HB  GLU A 463      -0.661  85.711 -74.385  1.00  0.500          H  
ATOM   7269 2HB  GLU A 463       0.748  85.263 -73.434  1.00  0.500          H  
ATOM   7270 1HG  GLU A 463       2.239  86.218 -75.106  1.00  0.500          H  
ATOM   7271 2HG  GLU A 463       0.873  86.577 -76.159  1.00  0.500          H  
ATOM   7272  N   GLY A 464       2.534  83.684 -76.337  1.00  0.240          N  
ATOM   7273  CA  GLY A 464       3.932  83.287 -76.450  1.00  0.220          C  
ATOM   7274  C   GLY A 464       4.414  83.393 -77.888  1.00  0.220          C  
ATOM   7275  O   GLY A 464       3.664  83.791 -78.783  1.00  0.270          O  
ATOM   7276  H   GLY A 464       2.067  84.081 -77.140  1.00  0.290          H  
ATOM   7277 1HA  GLY A 464       4.547  83.922 -75.811  1.00  0.260          H  
ATOM   7278 2HA  GLY A 464       4.059  82.271 -76.087  1.00  0.260          H  
ATOM   7279  N   LYS A 465       5.681  83.068 -78.099  1.00  0.230          N  
ATOM   7280  CA  LYS A 465       6.282  83.130 -79.434  1.00  0.250          C  
ATOM   7281  C   LYS A 465       6.324  81.757 -80.089  1.00  0.260          C  
ATOM   7282  O   LYS A 465       6.872  80.817 -79.519  1.00  0.520          O  
ATOM   7283  CB  LYS A 465       7.693  83.706 -79.370  1.00  0.340          C  
ATOM   7284  CG  LYS A 465       8.369  83.917 -80.723  1.00  0.340          C  
ATOM   7285  CD  LYS A 465       9.759  84.533 -80.553  1.00  0.340          C  
ATOM   7286  CE  LYS A 465      10.449  84.738 -81.897  1.00  0.340          C  
ATOM   7287  NZ  LYS A 465      11.799  85.363 -81.744  1.00  0.340          N  
ATOM   7288  H   LYS A 465       6.204  82.746 -77.278  1.00  0.280          H  
ATOM   7289  HA  LYS A 465       5.670  83.780 -80.061  1.00  0.300          H  
ATOM   7290 1HB  LYS A 465       7.687  84.649 -78.822  1.00  0.410          H  
ATOM   7291 2HB  LYS A 465       8.314  83.019 -78.835  1.00  0.410          H  
ATOM   7292 1HG  LYS A 465       8.462  82.967 -81.247  1.00  0.410          H  
ATOM   7293 2HG  LYS A 465       7.756  84.582 -81.329  1.00  0.410          H  
ATOM   7294 1HD  LYS A 465       9.672  85.496 -80.046  1.00  0.410          H  
ATOM   7295 2HD  LYS A 465      10.372  83.872 -79.938  1.00  0.410          H  
ATOM   7296 1HE  LYS A 465      10.559  83.774 -82.389  1.00  0.410          H  
ATOM   7297 2HE  LYS A 465       9.831  85.383 -82.520  1.00  0.410          H  
ATOM   7298 1HZ  LYS A 465      12.222  85.480 -82.656  1.00  0.410          H  
ATOM   7299 2HZ  LYS A 465      11.707  86.266 -81.298  1.00  0.410          H  
ATOM   7300 3HZ  LYS A 465      12.386  84.767 -81.178  1.00  0.410          H  
ATOM   7301  N   SER A 466       5.791  81.647 -81.296  1.00  0.310          N  
ATOM   7302  CA  SER A 466       5.793  80.374 -82.014  1.00  0.310          C  
ATOM   7303  C   SER A 466       6.730  80.409 -83.220  1.00  0.330          C  
ATOM   7304  O   SER A 466       6.659  81.315 -84.055  1.00  0.500          O  
ATOM   7305  CB  SER A 466       4.391  80.012 -82.427  1.00  0.430          C  
ATOM   7306  OG  SER A 466       4.397  78.870 -83.211  1.00  0.430          O  
ATOM   7307  H   SER A 466       5.358  82.457 -81.719  1.00  0.370          H  
ATOM   7308  HA  SER A 466       6.152  79.591 -81.343  1.00  0.370          H  
ATOM   7309 1HB  SER A 466       3.787  79.836 -81.533  1.00  0.520          H  
ATOM   7310 2HB  SER A 466       3.940  80.836 -82.974  1.00  0.520          H  
ATOM   7311  HG  SER A 466       3.481  78.589 -83.255  1.00  0.520          H  
ATOM   7312  N   LEU A 467       7.626  79.430 -83.280  1.00  0.280          N  
ATOM   7313  CA  LEU A 467       8.642  79.315 -84.309  1.00  0.390          C  
ATOM   7314  C   LEU A 467       8.484  78.015 -85.093  1.00  0.350          C  
ATOM   7315  O   LEU A 467       7.971  77.021 -84.569  1.00  0.350          O  
ATOM   7316  CB  LEU A 467      10.021  79.316 -83.653  1.00  0.500          C  
ATOM   7317  CG  LEU A 467      10.444  80.586 -82.880  1.00  0.500          C  
ATOM   7318  CD1 LEU A 467      10.043  80.461 -81.366  1.00  0.500          C  
ATOM   7319  CD2 LEU A 467      11.940  80.762 -83.016  1.00  0.500          C  
ATOM   7320  H   LEU A 467       7.617  78.733 -82.535  1.00  0.340          H  
ATOM   7321  HA  LEU A 467       8.549  80.156 -84.995  1.00  0.470          H  
ATOM   7322 1HB  LEU A 467      10.009  78.521 -82.936  1.00  0.600          H  
ATOM   7323 2HB  LEU A 467      10.776  79.093 -84.406  1.00  0.600          H  
ATOM   7324  HG  LEU A 467       9.929  81.451 -83.295  1.00  0.600          H  
ATOM   7325 1HD1 LEU A 467      10.350  81.356 -80.837  1.00  0.600          H  
ATOM   7326 2HD1 LEU A 467       8.978  80.340 -81.247  1.00  0.600          H  
ATOM   7327 3HD1 LEU A 467      10.544  79.598 -80.931  1.00  0.600          H  
ATOM   7328 1HD2 LEU A 467      12.252  81.655 -82.482  1.00  0.600          H  
ATOM   7329 2HD2 LEU A 467      12.452  79.889 -82.592  1.00  0.600          H  
ATOM   7330 3HD2 LEU A 467      12.204  80.859 -84.069  1.00  0.600          H  
ATOM   7331  N   TYR A 468       8.921  78.024 -86.348  1.00  0.450          N  
ATOM   7332  CA  TYR A 468       8.819  76.839 -87.190  1.00  0.550          C  
ATOM   7333  C   TYR A 468      10.172  76.570 -87.815  1.00  0.470          C  
ATOM   7334  O   TYR A 468      10.757  77.443 -88.462  1.00  0.540          O  
ATOM   7335  CB  TYR A 468       7.782  77.086 -88.298  1.00  0.730          C  
ATOM   7336  CG  TYR A 468       7.391  75.882 -89.187  1.00  0.730          C  
ATOM   7337  CD1 TYR A 468       6.103  75.383 -89.074  1.00  0.730          C  
ATOM   7338  CD2 TYR A 468       8.280  75.284 -90.096  1.00  0.730          C  
ATOM   7339  CE1 TYR A 468       5.697  74.334 -89.856  1.00  0.730          C  
ATOM   7340  CE2 TYR A 468       7.857  74.214 -90.863  1.00  0.730          C  
ATOM   7341  CZ  TYR A 468       6.563  73.754 -90.744  1.00  0.730          C  
ATOM   7342  OH  TYR A 468       6.108  72.712 -91.507  1.00  0.730          O  
ATOM   7343  H   TYR A 468       9.328  78.868 -86.730  1.00  0.540          H  
ATOM   7344  HA  TYR A 468       8.542  75.973 -86.588  1.00  0.660          H  
ATOM   7345 1HB  TYR A 468       6.870  77.466 -87.837  1.00  0.880          H  
ATOM   7346 2HB  TYR A 468       8.153  77.873 -88.954  1.00  0.880          H  
ATOM   7347  HD1 TYR A 468       5.402  75.837 -88.377  1.00  0.880          H  
ATOM   7348  HD2 TYR A 468       9.295  75.651 -90.209  1.00  0.880          H  
ATOM   7349  HE1 TYR A 468       4.677  73.959 -89.782  1.00  0.880          H  
ATOM   7350  HE2 TYR A 468       8.536  73.745 -91.570  1.00  0.880          H  
ATOM   7351  HH  TYR A 468       5.134  72.667 -91.432  1.00  0.880          H  
ATOM   7352  N   VAL A 469      10.668  75.365 -87.621  1.00  0.390          N  
ATOM   7353  CA  VAL A 469      11.944  74.953 -88.151  1.00  0.370          C  
ATOM   7354  C   VAL A 469      11.705  73.990 -89.311  1.00  0.320          C  
ATOM   7355  O   VAL A 469      11.106  72.924 -89.142  1.00  0.320          O  
ATOM   7356  CB  VAL A 469      12.761  74.280 -87.027  1.00  0.530          C  
ATOM   7357  CG1 VAL A 469      14.118  73.818 -87.546  1.00  0.530          C  
ATOM   7358  CG2 VAL A 469      12.889  75.258 -85.831  1.00  0.530          C  
ATOM   7359  H   VAL A 469      10.141  74.694 -87.065  1.00  0.470          H  
ATOM   7360  HA  VAL A 469      12.483  75.827 -88.516  1.00  0.440          H  
ATOM   7361  HB  VAL A 469      12.240  73.406 -86.697  1.00  0.630          H  
ATOM   7362 1HG1 VAL A 469      14.664  73.327 -86.744  1.00  0.630          H  
ATOM   7363 2HG1 VAL A 469      13.982  73.111 -88.372  1.00  0.630          H  
ATOM   7364 3HG1 VAL A 469      14.687  74.677 -87.899  1.00  0.630          H  
ATOM   7365 1HG2 VAL A 469      13.440  74.783 -85.024  1.00  0.630          H  
ATOM   7366 2HG2 VAL A 469      13.414  76.155 -86.148  1.00  0.630          H  
ATOM   7367 3HG2 VAL A 469      11.896  75.530 -85.470  1.00  0.630          H  
ATOM   7368  N   LYS A 470      12.179  74.369 -90.486  1.00  0.350          N  
ATOM   7369  CA  LYS A 470      11.976  73.571 -91.684  1.00  0.390          C  
ATOM   7370  C   LYS A 470      13.023  72.468 -91.785  1.00  0.380          C  
ATOM   7371  O   LYS A 470      14.107  72.586 -91.212  1.00  0.450          O  
ATOM   7372  CB  LYS A 470      12.021  74.467 -92.918  1.00  0.530          C  
ATOM   7373  CG  LYS A 470      10.883  75.476 -92.984  1.00  0.530          C  
ATOM   7374  CD  LYS A 470      10.974  76.347 -94.228  1.00  0.530          C  
ATOM   7375  CE  LYS A 470       9.827  77.352 -94.285  1.00  0.530          C  
ATOM   7376  NZ  LYS A 470       9.911  78.226 -95.494  1.00  0.530          N  
ATOM   7377  H   LYS A 470      12.678  75.247 -90.545  1.00  0.420          H  
ATOM   7378  HA  LYS A 470      10.996  73.104 -91.627  1.00  0.470          H  
ATOM   7379 1HB  LYS A 470      12.966  75.006 -92.946  1.00  0.640          H  
ATOM   7380 2HB  LYS A 470      11.967  73.844 -93.812  1.00  0.640          H  
ATOM   7381 1HG  LYS A 470       9.940  74.936 -93.007  1.00  0.640          H  
ATOM   7382 2HG  LYS A 470      10.898  76.106 -92.096  1.00  0.640          H  
ATOM   7383 1HD  LYS A 470      11.921  76.888 -94.225  1.00  0.640          H  
ATOM   7384 2HD  LYS A 470      10.937  75.717 -95.116  1.00  0.640          H  
ATOM   7385 1HE  LYS A 470       8.881  76.813 -94.304  1.00  0.640          H  
ATOM   7386 2HE  LYS A 470       9.858  77.979 -93.393  1.00  0.640          H  
ATOM   7387 1HZ  LYS A 470       9.137  78.876 -95.495  1.00  0.640          H  
ATOM   7388 2HZ  LYS A 470      10.781  78.740 -95.480  1.00  0.640          H  
ATOM   7389 3HZ  LYS A 470       9.872  77.656 -96.327  1.00  0.640          H  
ATOM   7390  N   GLY A 471      12.711  71.410 -92.526  1.00  0.370          N  
ATOM   7391  CA  GLY A 471      13.678  70.340 -92.754  1.00  0.380          C  
ATOM   7392  C   GLY A 471      13.045  69.106 -93.381  1.00  0.370          C  
ATOM   7393  O   GLY A 471      11.828  68.944 -93.379  1.00  0.380          O  
ATOM   7394  H   GLY A 471      11.786  71.374 -92.964  1.00  0.440          H  
ATOM   7395 1HA  GLY A 471      14.473  70.708 -93.401  1.00  0.460          H  
ATOM   7396 2HA  GLY A 471      14.141  70.070 -91.807  1.00  0.460          H  
ATOM   7397  N   GLU A 472      13.882  68.222 -93.906  1.00  0.390          N  
ATOM   7398  CA  GLU A 472      13.380  67.024 -94.552  1.00  0.410          C  
ATOM   7399  C   GLU A 472      13.019  65.966 -93.505  1.00  0.390          C  
ATOM   7400  O   GLU A 472      13.839  65.687 -92.631  1.00  0.440          O  
ATOM   7401  CB  GLU A 472      14.414  66.473 -95.514  1.00  0.570          C  
ATOM   7402  CG  GLU A 472      13.956  65.280 -96.353  1.00  0.570          C  
ATOM   7403  CD  GLU A 472      14.998  64.873 -97.309  1.00  0.570          C  
ATOM   7404  OE1 GLU A 472      15.437  65.701 -98.077  1.00  0.570          O  
ATOM   7405  OE2 GLU A 472      15.445  63.755 -97.268  1.00  0.570          O  
ATOM   7406  H   GLU A 472      14.876  68.401 -93.870  1.00  0.470          H  
ATOM   7407  HA  GLU A 472      12.527  67.317 -95.146  1.00  0.490          H  
ATOM   7408 1HB  GLU A 472      14.745  67.262 -96.190  1.00  0.680          H  
ATOM   7409 2HB  GLU A 472      15.272  66.152 -94.935  1.00  0.680          H  
ATOM   7410 1HG  GLU A 472      13.729  64.436 -95.694  1.00  0.680          H  
ATOM   7411 2HG  GLU A 472      13.056  65.545 -96.899  1.00  0.680          H  
ATOM   7412  N   PRO A 473      11.827  65.347 -93.571  1.00  0.370          N  
ATOM   7413  CA  PRO A 473      11.348  64.321 -92.663  1.00  0.360          C  
ATOM   7414  C   PRO A 473      12.282  63.147 -92.448  1.00  0.370          C  
ATOM   7415  O   PRO A 473      12.722  62.514 -93.404  1.00  0.440          O  
ATOM   7416  CB  PRO A 473      10.079  63.859 -93.385  1.00  0.540          C  
ATOM   7417  CG  PRO A 473       9.592  65.057 -94.119  1.00  0.540          C  
ATOM   7418  CD  PRO A 473      10.819  65.756 -94.587  1.00  0.540          C  
ATOM   7419  HA  PRO A 473      11.076  64.772 -91.704  1.00  0.430          H  
ATOM   7420 1HB  PRO A 473      10.316  63.026 -94.056  1.00  0.650          H  
ATOM   7421 2HB  PRO A 473       9.367  63.495 -92.676  1.00  0.650          H  
ATOM   7422 1HG  PRO A 473       8.931  64.751 -94.945  1.00  0.650          H  
ATOM   7423 2HG  PRO A 473       8.987  65.684 -93.442  1.00  0.650          H  
ATOM   7424 1HD  PRO A 473      11.097  65.438 -95.596  1.00  0.650          H  
ATOM   7425 2HD  PRO A 473      10.593  66.836 -94.515  1.00  0.650          H  
ATOM   7426  N   ILE A 474      12.421  62.759 -91.184  1.00  0.340          N  
ATOM   7427  CA  ILE A 474      13.255  61.633 -90.750  1.00  0.370          C  
ATOM   7428  C   ILE A 474      12.889  60.349 -91.501  1.00  0.330          C  
ATOM   7429  O   ILE A 474      13.759  59.581 -91.895  1.00  0.340          O  
ATOM   7430  CB  ILE A 474      13.216  61.444 -89.221  1.00  0.510          C  
ATOM   7431  CG1 ILE A 474      13.834  62.694 -88.500  1.00  0.510          C  
ATOM   7432  CG2 ILE A 474      13.928  60.175 -88.808  1.00  0.510          C  
ATOM   7433  CD1 ILE A 474      15.249  63.089 -88.821  1.00  0.510          C  
ATOM   7434  H   ILE A 474      12.030  63.394 -90.477  1.00  0.410          H  
ATOM   7435  HA  ILE A 474      14.276  61.863 -91.001  1.00  0.440          H  
ATOM   7436  HB  ILE A 474      12.176  61.383 -88.898  1.00  0.610          H  
ATOM   7437 1HG1 ILE A 474      13.265  63.518 -88.716  1.00  0.610          H  
ATOM   7438 2HG1 ILE A 474      13.770  62.501 -87.439  1.00  0.610          H  
ATOM   7439 1HG2 ILE A 474      13.873  60.055 -87.726  1.00  0.610          H  
ATOM   7440 2HG2 ILE A 474      13.445  59.349 -89.276  1.00  0.610          H  
ATOM   7441 3HG2 ILE A 474      14.964  60.206 -89.112  1.00  0.610          H  
ATOM   7442 1HD1 ILE A 474      15.511  63.962 -88.226  1.00  0.610          H  
ATOM   7443 2HD1 ILE A 474      15.884  62.291 -88.570  1.00  0.610          H  
ATOM   7444 3HD1 ILE A 474      15.367  63.340 -89.869  1.00  0.610          H  
ATOM   7445  N   ILE A 475      11.618  60.111 -91.721  1.00  0.300          N  
ATOM   7446  CA  ILE A 475      11.174  58.937 -92.473  1.00  0.350          C  
ATOM   7447  C   ILE A 475      11.787  58.775 -93.878  1.00  0.380          C  
ATOM   7448  O   ILE A 475      11.829  57.665 -94.410  1.00  0.410          O  
ATOM   7449  CB  ILE A 475       9.651  58.980 -92.605  1.00  0.470          C  
ATOM   7450  CG1 ILE A 475       9.288  60.354 -93.298  1.00  0.470          C  
ATOM   7451  CG2 ILE A 475       8.972  58.710 -91.288  1.00  0.470          C  
ATOM   7452  CD1 ILE A 475       7.917  60.544 -93.686  1.00  0.470          C  
ATOM   7453  H   ILE A 475      10.951  60.771 -91.348  1.00  0.360          H  
ATOM   7454  HA  ILE A 475      11.438  58.056 -91.890  1.00  0.420          H  
ATOM   7455  HB  ILE A 475       9.342  58.204 -93.304  1.00  0.560          H  
ATOM   7456 1HG1 ILE A 475       9.543  61.146 -92.625  1.00  0.560          H  
ATOM   7457 2HG1 ILE A 475       9.853  60.464 -94.202  1.00  0.560          H  
ATOM   7458 1HG2 ILE A 475       7.904  58.715 -91.428  1.00  0.560          H  
ATOM   7459 2HG2 ILE A 475       9.275  57.729 -90.932  1.00  0.560          H  
ATOM   7460 3HG2 ILE A 475       9.252  59.454 -90.560  1.00  0.560          H  
ATOM   7461 1HD1 ILE A 475       7.803  61.522 -94.152  1.00  0.560          H  
ATOM   7462 2HD1 ILE A 475       7.663  59.794 -94.373  1.00  0.560          H  
ATOM   7463 3HD1 ILE A 475       7.270  60.486 -92.841  1.00  0.560          H  
ATOM   7464  N   ASN A 476      12.322  59.849 -94.467  1.00  0.420          N  
ATOM   7465  CA  ASN A 476      12.876  59.772 -95.806  1.00  0.490          C  
ATOM   7466  C   ASN A 476      14.317  59.294 -95.783  1.00  0.460          C  
ATOM   7467  O   ASN A 476      14.949  59.134 -96.829  1.00  0.530          O  
ATOM   7468  CB  ASN A 476      12.768  61.116 -96.489  1.00  0.660          C  
ATOM   7469  CG  ASN A 476      11.339  61.498 -96.768  1.00  0.660          C  
ATOM   7470  OD1 ASN A 476      10.446  60.651 -96.923  1.00  0.660          O  
ATOM   7471  ND2 ASN A 476      11.107  62.773 -96.849  1.00  0.660          N  
ATOM   7472  H   ASN A 476      12.337  60.750 -93.984  1.00  0.500          H  
ATOM   7473  HA  ASN A 476      12.302  59.042 -96.377  1.00  0.590          H  
ATOM   7474 1HB  ASN A 476      13.222  61.883 -95.857  1.00  0.790          H  
ATOM   7475 2HB  ASN A 476      13.321  61.101 -97.427  1.00  0.790          H  
ATOM   7476 1HD2 ASN A 476      10.183  63.104 -97.037  1.00  0.790          H  
ATOM   7477 2HD2 ASN A 476      11.868  63.417 -96.735  1.00  0.790          H  
ATOM   7478  N   PHE A 477      14.821  59.011 -94.586  1.00  0.400          N  
ATOM   7479  CA  PHE A 477      16.164  58.504 -94.401  1.00  0.410          C  
ATOM   7480  C   PHE A 477      16.158  56.991 -94.308  1.00  0.370          C  
ATOM   7481  O   PHE A 477      17.209  56.386 -94.086  1.00  0.400          O  
ATOM   7482  CB  PHE A 477      16.784  59.059 -93.116  1.00  0.570          C  
ATOM   7483  CG  PHE A 477      17.147  60.508 -93.155  1.00  0.570          C  
ATOM   7484  CD1 PHE A 477      16.202  61.484 -92.977  1.00  0.570          C  
ATOM   7485  CD2 PHE A 477      18.461  60.892 -93.328  1.00  0.570          C  
ATOM   7486  CE1 PHE A 477      16.534  62.801 -92.978  1.00  0.570          C  
ATOM   7487  CE2 PHE A 477      18.797  62.211 -93.331  1.00  0.570          C  
ATOM   7488  CZ  PHE A 477      17.834  63.151 -93.155  1.00  0.570          C  
ATOM   7489  H   PHE A 477      14.253  59.170 -93.750  1.00  0.480          H  
ATOM   7490  HA  PHE A 477      16.774  58.803 -95.254  1.00  0.490          H  
ATOM   7491 1HB  PHE A 477      16.085  58.907 -92.297  1.00  0.680          H  
ATOM   7492 2HB  PHE A 477      17.680  58.492 -92.874  1.00  0.680          H  
ATOM   7493  HD1 PHE A 477      15.181  61.203 -92.855  1.00  0.680          H  
ATOM   7494  HD2 PHE A 477      19.229  60.130 -93.462  1.00  0.680          H  
ATOM   7495  HE1 PHE A 477      15.758  63.569 -92.842  1.00  0.680          H  
ATOM   7496  HE2 PHE A 477      19.831  62.512 -93.475  1.00  0.680          H  
ATOM   7497  HZ  PHE A 477      18.103  64.177 -93.152  1.00  0.680          H  
ATOM   7498  N   TYR A 478      14.992  56.360 -94.481  1.00  0.330          N  
ATOM   7499  CA  TYR A 478      14.946  54.916 -94.361  1.00  0.320          C  
ATOM   7500  C   TYR A 478      14.444  54.203 -95.602  1.00  0.320          C  
ATOM   7501  O   TYR A 478      13.614  54.717 -96.346  1.00  0.340          O  
ATOM   7502  CB  TYR A 478      14.091  54.531 -93.179  1.00  0.450          C  
ATOM   7503  CG  TYR A 478      14.640  55.018 -91.867  1.00  0.450          C  
ATOM   7504  CD1 TYR A 478      14.172  56.179 -91.293  1.00  0.450          C  
ATOM   7505  CD2 TYR A 478      15.625  54.300 -91.246  1.00  0.450          C  
ATOM   7506  CE1 TYR A 478      14.688  56.587 -90.090  1.00  0.450          C  
ATOM   7507  CE2 TYR A 478      16.127  54.704 -90.053  1.00  0.450          C  
ATOM   7508  CZ  TYR A 478      15.660  55.842 -89.471  1.00  0.450          C  
ATOM   7509  OH  TYR A 478      16.161  56.233 -88.268  1.00  0.450          O  
ATOM   7510  H   TYR A 478      14.126  56.879 -94.663  1.00  0.400          H  
ATOM   7511  HA  TYR A 478      15.958  54.555 -94.179  1.00  0.380          H  
ATOM   7512 1HB  TYR A 478      13.085  54.943 -93.305  1.00  0.540          H  
ATOM   7513 2HB  TYR A 478      14.002  53.454 -93.146  1.00  0.540          H  
ATOM   7514  HD1 TYR A 478      13.399  56.763 -91.785  1.00  0.540          H  
ATOM   7515  HD2 TYR A 478      15.999  53.406 -91.708  1.00  0.540          H  
ATOM   7516  HE1 TYR A 478      14.333  57.477 -89.631  1.00  0.540          H  
ATOM   7517  HE2 TYR A 478      16.900  54.117 -89.567  1.00  0.540          H  
ATOM   7518  HH  TYR A 478      16.797  55.567 -87.980  1.00  0.540          H  
ATOM   7519  N   ASP A 479      14.954  52.985 -95.796  1.00  0.320          N  
ATOM   7520  CA  ASP A 479      14.580  52.082 -96.885  1.00  0.330          C  
ATOM   7521  C   ASP A 479      13.407  51.160 -96.481  1.00  0.300          C  
ATOM   7522  O   ASP A 479      13.642  50.239 -95.681  1.00  0.300          O  
ATOM   7523  CB  ASP A 479      15.789  51.234 -97.314  1.00  0.460          C  
ATOM   7524  CG  ASP A 479      15.509  50.317 -98.531  1.00  0.460          C  
ATOM   7525  OD1 ASP A 479      14.344  50.007 -98.792  1.00  0.460          O  
ATOM   7526  OD2 ASP A 479      16.454  49.966 -99.206  1.00  0.460          O  
ATOM   7527  H   ASP A 479      15.650  52.669 -95.135  1.00  0.380          H  
ATOM   7528  HA  ASP A 479      14.324  52.688 -97.746  1.00  0.400          H  
ATOM   7529 1HB  ASP A 479      16.625  51.891 -97.564  1.00  0.550          H  
ATOM   7530 2HB  ASP A 479      16.109  50.607 -96.479  1.00  0.550          H  
ATOM   7531  N   PRO A 480      12.167  51.348 -97.015  1.00  0.310          N  
ATOM   7532  CA  PRO A 480      10.940  50.628 -96.675  1.00  0.300          C  
ATOM   7533  C   PRO A 480      11.072  49.113 -96.800  1.00  0.340          C  
ATOM   7534  O   PRO A 480      10.279  48.377 -96.217  1.00  0.380          O  
ATOM   7535  CB  PRO A 480       9.944  51.138 -97.731  1.00  0.450          C  
ATOM   7536  CG  PRO A 480      10.442  52.494 -98.114  1.00  0.450          C  
ATOM   7537  CD  PRO A 480      11.950  52.385 -98.064  1.00  0.450          C  
ATOM   7538  HA  PRO A 480      10.631  50.907 -95.660  1.00  0.360          H  
ATOM   7539 1HB  PRO A 480       9.922  50.442 -98.583  1.00  0.540          H  
ATOM   7540 2HB  PRO A 480       8.927  51.158 -97.324  1.00  0.540          H  
ATOM   7541 1HG  PRO A 480      10.074  52.760 -99.117  1.00  0.540          H  
ATOM   7542 2HG  PRO A 480      10.050  53.257 -97.425  1.00  0.540          H  
ATOM   7543 1HD  PRO A 480      12.371  52.056 -99.032  1.00  0.540          H  
ATOM   7544 2HD  PRO A 480      12.308  53.363 -97.760  1.00  0.540          H  
ATOM   7545  N   LEU A 481      12.031  48.651 -97.614  1.00  0.360          N  
ATOM   7546  CA  LEU A 481      12.285  47.231 -97.817  1.00  0.430          C  
ATOM   7547  C   LEU A 481      12.675  46.542 -96.524  1.00  0.370          C  
ATOM   7548  O   LEU A 481      12.374  45.364 -96.314  1.00  0.400          O  
ATOM   7549  CB  LEU A 481      13.450  47.016 -98.806  1.00  0.570          C  
ATOM   7550  CG  LEU A 481      13.860  45.517 -99.144  1.00  0.570          C  
ATOM   7551  CD1 LEU A 481      12.706  44.782 -99.818  1.00  0.570          C  
ATOM   7552  CD2 LEU A 481      15.119  45.527-100.012  1.00  0.570          C  
ATOM   7553  H   LEU A 481      12.681  49.300 -98.086  1.00  0.430          H  
ATOM   7554  HA  LEU A 481      11.375  46.777 -98.198  1.00  0.520          H  
ATOM   7555 1HB  LEU A 481      13.203  47.518 -99.737  1.00  0.690          H  
ATOM   7556 2HB  LEU A 481      14.332  47.510 -98.397  1.00  0.690          H  
ATOM   7557  HG  LEU A 481      14.080  44.983 -98.224  1.00  0.690          H  
ATOM   7558 1HD1 LEU A 481      13.008  43.755-100.027  1.00  0.690          H  
ATOM   7559 2HD1 LEU A 481      11.838  44.766 -99.163  1.00  0.690          H  
ATOM   7560 3HD1 LEU A 481      12.449  45.281-100.751  1.00  0.690          H  
ATOM   7561 1HD2 LEU A 481      15.418  44.504-100.229  1.00  0.690          H  
ATOM   7562 2HD2 LEU A 481      14.919  46.053-100.945  1.00  0.690          H  
ATOM   7563 3HD2 LEU A 481      15.923  46.035 -99.476  1.00  0.690          H  
ATOM   7564  N   VAL A 482      13.485  47.246 -95.725  1.00  0.360          N  
ATOM   7565  CA  VAL A 482      14.057  46.673 -94.530  1.00  0.380          C  
ATOM   7566  C   VAL A 482      13.653  47.378 -93.231  1.00  0.360          C  
ATOM   7567  O   VAL A 482      13.813  46.808 -92.149  1.00  0.390          O  
ATOM   7568  CB  VAL A 482      15.588  46.661 -94.709  1.00  0.520          C  
ATOM   7569  CG1 VAL A 482      16.268  46.193 -93.506  1.00  0.520          C  
ATOM   7570  CG2 VAL A 482      15.937  45.758 -95.845  1.00  0.520          C  
ATOM   7571  H   VAL A 482      13.683  48.227 -95.936  1.00  0.430          H  
ATOM   7572  HA  VAL A 482      13.718  45.640 -94.462  1.00  0.460          H  
ATOM   7573  HB  VAL A 482      15.936  47.669 -94.924  1.00  0.630          H  
ATOM   7574 1HG1 VAL A 482      17.336  46.198 -93.689  1.00  0.630          H  
ATOM   7575 2HG1 VAL A 482      16.059  46.830 -92.686  1.00  0.630          H  
ATOM   7576 3HG1 VAL A 482      15.935  45.187 -93.277  1.00  0.630          H  
ATOM   7577 1HG2 VAL A 482      16.996  45.744 -95.974  1.00  0.630          H  
ATOM   7578 2HG2 VAL A 482      15.584  44.753 -95.623  1.00  0.630          H  
ATOM   7579 3HG2 VAL A 482      15.479  46.110 -96.744  1.00  0.630          H  
ATOM   7580  N   PHE A 483      13.127  48.597 -93.313  1.00  0.320          N  
ATOM   7581  CA  PHE A 483      12.755  49.312 -92.099  1.00  0.300          C  
ATOM   7582  C   PHE A 483      11.782  48.444 -91.287  1.00  0.310          C  
ATOM   7583  O   PHE A 483      10.817  47.939 -91.863  1.00  0.340          O  
ATOM   7584  CB  PHE A 483      12.087  50.637 -92.480  1.00  0.430          C  
ATOM   7585  CG  PHE A 483      11.729  51.546 -91.345  1.00  0.430          C  
ATOM   7586  CD1 PHE A 483      12.658  52.388 -90.794  1.00  0.430          C  
ATOM   7587  CD2 PHE A 483      10.467  51.566 -90.836  1.00  0.430          C  
ATOM   7588  CE1 PHE A 483      12.338  53.242 -89.776  1.00  0.430          C  
ATOM   7589  CE2 PHE A 483      10.137  52.423 -89.817  1.00  0.430          C  
ATOM   7590  CZ  PHE A 483      11.074  53.261 -89.294  1.00  0.430          C  
ATOM   7591  H   PHE A 483      13.034  49.054 -94.221  1.00  0.380          H  
ATOM   7592  HA  PHE A 483      13.650  49.505 -91.548  1.00  0.360          H  
ATOM   7593 1HB  PHE A 483      12.745  51.182 -93.158  1.00  0.510          H  
ATOM   7594 2HB  PHE A 483      11.176  50.422 -93.041  1.00  0.510          H  
ATOM   7595  HD1 PHE A 483      13.654  52.374 -91.183  1.00  0.510          H  
ATOM   7596  HD2 PHE A 483       9.706  50.896 -91.247  1.00  0.510          H  
ATOM   7597  HE1 PHE A 483      13.093  53.908 -89.359  1.00  0.510          H  
ATOM   7598  HE2 PHE A 483       9.116  52.436 -89.427  1.00  0.510          H  
ATOM   7599  HZ  PHE A 483      10.796  53.936 -88.495  1.00  0.510          H  
ATOM   7600  N   PRO A 484      12.006  48.226 -89.969  1.00  0.310          N  
ATOM   7601  CA  PRO A 484      11.158  47.431 -89.101  1.00  0.330          C  
ATOM   7602  C   PRO A 484       9.890  48.197 -88.816  1.00  0.330          C  
ATOM   7603  O   PRO A 484       9.941  49.419 -88.752  1.00  0.340          O  
ATOM   7604  CB  PRO A 484      12.016  47.276 -87.838  1.00  0.490          C  
ATOM   7605  CG  PRO A 484      12.878  48.525 -87.816  1.00  0.490          C  
ATOM   7606  CD  PRO A 484      13.152  48.838 -89.281  1.00  0.490          C  
ATOM   7607  HA  PRO A 484      10.943  46.463 -89.578  1.00  0.400          H  
ATOM   7608 1HB  PRO A 484      11.369  47.174 -86.945  1.00  0.590          H  
ATOM   7609 2HB  PRO A 484      12.611  46.352 -87.901  1.00  0.590          H  
ATOM   7610 1HG  PRO A 484      12.343  49.343 -87.306  1.00  0.590          H  
ATOM   7611 2HG  PRO A 484      13.798  48.346 -87.230  1.00  0.590          H  
ATOM   7612 1HD  PRO A 484      13.142  49.921 -89.400  1.00  0.590          H  
ATOM   7613 2HD  PRO A 484      14.094  48.372 -89.607  1.00  0.590          H  
ATOM   7614  N   SER A 485       8.785  47.510 -88.555  1.00  0.380          N  
ATOM   7615  CA  SER A 485       7.569  48.216 -88.158  1.00  0.410          C  
ATOM   7616  C   SER A 485       6.837  47.511 -87.023  1.00  0.500          C  
ATOM   7617  O   SER A 485       5.610  47.475 -86.967  1.00  0.960          O  
ATOM   7618  CB  SER A 485       6.658  48.322 -89.361  1.00  0.560          C  
ATOM   7619  OG  SER A 485       6.389  47.046 -89.890  1.00  0.560          O  
ATOM   7620  H   SER A 485       8.767  46.501 -88.634  1.00  0.460          H  
ATOM   7621  HA  SER A 485       7.833  49.216 -87.823  1.00  0.490          H  
ATOM   7622 1HB  SER A 485       5.729  48.798 -89.074  1.00  0.670          H  
ATOM   7623 2HB  SER A 485       7.128  48.950 -90.119  1.00  0.670          H  
ATOM   7624  HG  SER A 485       5.836  47.193 -90.658  1.00  0.670          H  
ATOM   7625  N   ASP A 486       7.586  47.031 -86.056  1.00  0.680          N  
ATOM   7626  CA  ASP A 486       7.041  46.366 -84.902  1.00  0.770          C  
ATOM   7627  C   ASP A 486       7.757  46.739 -83.620  1.00  0.680          C  
ATOM   7628  O   ASP A 486       7.606  46.060 -82.599  1.00  0.750          O  
ATOM   7629  CB  ASP A 486       7.124  44.875 -85.169  1.00  1.040          C  
ATOM   7630  CG  ASP A 486       8.564  44.498 -85.489  1.00  1.040          C  
ATOM   7631  OD1 ASP A 486       9.367  45.426 -85.657  1.00  1.040          O  
ATOM   7632  OD2 ASP A 486       8.864  43.333 -85.600  1.00  1.040          O  
ATOM   7633  H   ASP A 486       8.603  47.023 -86.141  1.00  0.820          H  
ATOM   7634  HA  ASP A 486       5.994  46.654 -84.800  1.00  0.920          H  
ATOM   7635 1HB  ASP A 486       6.786  44.319 -84.294  1.00  1.250          H  
ATOM   7636 2HB  ASP A 486       6.480  44.612 -86.010  1.00  1.250          H  
ATOM   7637  N   GLU A 487       8.533  47.815 -83.649  1.00  0.720          N  
ATOM   7638  CA  GLU A 487       9.273  48.186 -82.469  1.00  0.770          C  
ATOM   7639  C   GLU A 487       8.616  49.260 -81.652  1.00  0.660          C  
ATOM   7640  O   GLU A 487       8.523  50.409 -82.063  1.00  0.890          O  
ATOM   7641  CB  GLU A 487      10.685  48.610 -82.817  1.00  1.060          C  
ATOM   7642  CG  GLU A 487      11.565  47.480 -83.324  1.00  1.060          C  
ATOM   7643  CD  GLU A 487      12.933  47.930 -83.636  1.00  1.060          C  
ATOM   7644  OE1 GLU A 487      13.091  49.077 -83.915  1.00  1.060          O  
ATOM   7645  OE2 GLU A 487      13.849  47.143 -83.553  1.00  1.060          O  
ATOM   7646  H   GLU A 487       8.618  48.383 -84.491  1.00  0.860          H  
ATOM   7647  HA  GLU A 487       9.355  47.302 -81.837  1.00  0.920          H  
ATOM   7648 1HB  GLU A 487      10.657  49.393 -83.574  1.00  1.270          H  
ATOM   7649 2HB  GLU A 487      11.125  49.027 -81.938  1.00  1.270          H  
ATOM   7650 1HG  GLU A 487      11.609  46.702 -82.565  1.00  1.270          H  
ATOM   7651 2HG  GLU A 487      11.108  47.051 -84.220  1.00  1.270          H  
ATOM   7652  N   PHE A 488       8.180  48.868 -80.461  1.00  0.590          N  
ATOM   7653  CA  PHE A 488       7.494  49.742 -79.518  1.00  0.620          C  
ATOM   7654  C   PHE A 488       8.477  50.563 -78.690  1.00  0.690          C  
ATOM   7655  O   PHE A 488       8.148  51.635 -78.204  1.00  1.370          O  
ATOM   7656  CB  PHE A 488       6.576  48.895 -78.638  1.00  0.860          C  
ATOM   7657  CG  PHE A 488       5.362  48.435 -79.400  1.00  0.860          C  
ATOM   7658  CD1 PHE A 488       5.421  47.355 -80.281  1.00  0.860          C  
ATOM   7659  CD2 PHE A 488       4.150  49.074 -79.227  1.00  0.860          C  
ATOM   7660  CE1 PHE A 488       4.309  46.960 -80.978  1.00  0.860          C  
ATOM   7661  CE2 PHE A 488       3.031  48.677 -79.919  1.00  0.860          C  
ATOM   7662  CZ  PHE A 488       3.111  47.621 -80.802  1.00  0.860          C  
ATOM   7663  H   PHE A 488       8.299  47.892 -80.223  1.00  0.710          H  
ATOM   7664  HA  PHE A 488       6.864  50.420 -80.077  1.00  0.740          H  
ATOM   7665 1HB  PHE A 488       7.110  48.023 -78.271  1.00  1.030          H  
ATOM   7666 2HB  PHE A 488       6.248  49.479 -77.770  1.00  1.030          H  
ATOM   7667  HD1 PHE A 488       6.357  46.820 -80.438  1.00  1.030          H  
ATOM   7668  HD2 PHE A 488       4.087  49.897 -78.535  1.00  1.030          H  
ATOM   7669  HE1 PHE A 488       4.380  46.122 -81.673  1.00  1.030          H  
ATOM   7670  HE2 PHE A 488       2.083  49.197 -79.772  1.00  1.030          H  
ATOM   7671  HZ  PHE A 488       2.228  47.305 -81.356  1.00  1.030          H  
ATOM   7672  N   ASP A 489       9.692  50.061 -78.539  1.00  0.640          N  
ATOM   7673  CA  ASP A 489      10.713  50.741 -77.763  1.00  0.680          C  
ATOM   7674  C   ASP A 489      12.043  50.552 -78.457  1.00  0.610          C  
ATOM   7675  O   ASP A 489      12.741  49.570 -78.205  1.00  0.950          O  
ATOM   7676  CB  ASP A 489      10.797  50.135 -76.344  1.00  0.940          C  
ATOM   7677  CG  ASP A 489      11.802  50.837 -75.360  1.00  0.940          C  
ATOM   7678  OD1 ASP A 489      12.383  51.849 -75.707  1.00  0.940          O  
ATOM   7679  OD2 ASP A 489      11.998  50.320 -74.280  1.00  0.940          O  
ATOM   7680  H   ASP A 489       9.927  49.170 -78.944  1.00  0.770          H  
ATOM   7681  HA  ASP A 489      10.487  51.808 -77.711  1.00  0.820          H  
ATOM   7682 1HB  ASP A 489       9.801  50.171 -75.891  1.00  1.120          H  
ATOM   7683 2HB  ASP A 489      11.073  49.084 -76.421  1.00  1.120          H  
ATOM   7684  N   ALA A 490      12.414  51.470 -79.335  1.00  0.610          N  
ATOM   7685  CA  ALA A 490      13.671  51.285 -80.022  1.00  0.690          C  
ATOM   7686  C   ALA A 490      14.326  52.602 -80.233  1.00  0.570          C  
ATOM   7687  O   ALA A 490      13.689  53.633 -80.411  1.00  0.670          O  
ATOM   7688  CB  ALA A 490      13.486  50.596 -81.347  1.00  0.930          C  
ATOM   7689  H   ALA A 490      11.827  52.281 -79.567  1.00  0.730          H  
ATOM   7690  HA  ALA A 490      14.323  50.682 -79.395  1.00  0.830          H  
ATOM   7691 1HB  ALA A 490      14.456  50.469 -81.830  1.00  1.120          H  
ATOM   7692 2HB  ALA A 490      13.053  49.632 -81.171  1.00  1.120          H  
ATOM   7693 3HB  ALA A 490      12.836  51.188 -81.993  1.00  1.120          H  
ATOM   7694  N   SER A 491      15.621  52.598 -80.194  1.00  0.730          N  
ATOM   7695  CA  SER A 491      16.319  53.817 -80.470  1.00  0.640          C  
ATOM   7696  C   SER A 491      16.593  53.962 -81.939  1.00  0.530          C  
ATOM   7697  O   SER A 491      16.476  52.995 -82.703  1.00  0.530          O  
ATOM   7698  CB  SER A 491      17.595  53.866 -79.711  1.00  0.930          C  
ATOM   7699  OG  SER A 491      18.531  52.938 -80.214  1.00  0.930          O  
ATOM   7700  H   SER A 491      16.139  51.739 -79.979  1.00  0.880          H  
ATOM   7701  HA  SER A 491      15.713  54.649 -80.162  1.00  0.770          H  
ATOM   7702 1HB  SER A 491      17.966  54.868 -79.778  1.00  1.120          H  
ATOM   7703 2HB  SER A 491      17.409  53.663 -78.662  1.00  1.120          H  
ATOM   7704  HG  SER A 491      19.358  53.117 -79.699  1.00  1.120          H  
ATOM   7705  N   ILE A 492      16.996  55.156 -82.337  1.00  0.490          N  
ATOM   7706  CA  ILE A 492      17.430  55.339 -83.702  1.00  0.470          C  
ATOM   7707  C   ILE A 492      18.643  54.494 -83.999  1.00  0.410          C  
ATOM   7708  O   ILE A 492      18.731  53.954 -85.101  1.00  0.410          O  
ATOM   7709  CB  ILE A 492      17.628  56.792 -84.087  1.00  0.670          C  
ATOM   7710  CG1 ILE A 492      16.260  57.408 -84.132  1.00  0.670          C  
ATOM   7711  CG2 ILE A 492      18.377  56.917 -85.419  1.00  0.670          C  
ATOM   7712  CD1 ILE A 492      16.256  58.817 -84.236  1.00  0.670          C  
ATOM   7713  H   ILE A 492      17.009  55.928 -81.657  1.00  0.590          H  
ATOM   7714  HA  ILE A 492      16.630  54.977 -84.347  1.00  0.560          H  
ATOM   7715  HB  ILE A 492      18.192  57.300 -83.303  1.00  0.800          H  
ATOM   7716 1HG1 ILE A 492      15.728  57.007 -84.980  1.00  0.800          H  
ATOM   7717 2HG1 ILE A 492      15.727  57.138 -83.219  1.00  0.800          H  
ATOM   7718 1HG2 ILE A 492      18.500  57.952 -85.666  1.00  0.800          H  
ATOM   7719 2HG2 ILE A 492      19.362  56.467 -85.340  1.00  0.800          H  
ATOM   7720 3HG2 ILE A 492      17.818  56.416 -86.206  1.00  0.800          H  
ATOM   7721 1HD1 ILE A 492      15.228  59.163 -84.245  1.00  0.800          H  
ATOM   7722 2HD1 ILE A 492      16.782  59.204 -83.371  1.00  0.800          H  
ATOM   7723 3HD1 ILE A 492      16.746  59.146 -85.138  1.00  0.800          H  
ATOM   7724  N   SER A 493      19.613  54.407 -83.073  1.00  0.420          N  
ATOM   7725  CA  SER A 493      20.773  53.580 -83.348  1.00  0.420          C  
ATOM   7726  C   SER A 493      20.335  52.142 -83.604  1.00  0.390          C  
ATOM   7727  O   SER A 493      20.815  51.517 -84.551  1.00  0.390          O  
ATOM   7728  CB  SER A 493      21.758  53.621 -82.201  1.00  0.590          C  
ATOM   7729  OG  SER A 493      22.882  52.829 -82.469  1.00  0.590          O  
ATOM   7730  H   SER A 493      19.554  54.880 -82.156  1.00  0.500          H  
ATOM   7731  HA  SER A 493      21.266  53.957 -84.244  1.00  0.500          H  
ATOM   7732 1HB  SER A 493      22.061  54.650 -82.013  1.00  0.710          H  
ATOM   7733 2HB  SER A 493      21.267  53.257 -81.302  1.00  0.710          H  
ATOM   7734  HG  SER A 493      23.449  52.914 -81.700  1.00  0.710          H  
ATOM   7735  N   GLN A 494      19.415  51.607 -82.784  1.00  0.400          N  
ATOM   7736  CA  GLN A 494      18.954  50.231 -82.975  1.00  0.410          C  
ATOM   7737  C   GLN A 494      18.271  50.027 -84.318  1.00  0.360          C  
ATOM   7738  O   GLN A 494      18.503  49.012 -84.982  1.00  0.360          O  
ATOM   7739  CB  GLN A 494      17.996  49.826 -81.859  1.00  0.570          C  
ATOM   7740  CG  GLN A 494      18.660  49.627 -80.518  1.00  0.570          C  
ATOM   7741  CD  GLN A 494      17.666  49.400 -79.413  1.00  0.570          C  
ATOM   7742  OE1 GLN A 494      16.733  50.194 -79.215  1.00  0.570          O  
ATOM   7743  NE2 GLN A 494      17.843  48.308 -78.678  1.00  0.570          N  
ATOM   7744  H   GLN A 494      19.067  52.163 -82.002  1.00  0.480          H  
ATOM   7745  HA  GLN A 494      19.823  49.576 -82.941  1.00  0.490          H  
ATOM   7746 1HB  GLN A 494      17.232  50.596 -81.751  1.00  0.680          H  
ATOM   7747 2HB  GLN A 494      17.486  48.902 -82.132  1.00  0.680          H  
ATOM   7748 1HG  GLN A 494      19.302  48.750 -80.579  1.00  0.680          H  
ATOM   7749 2HG  GLN A 494      19.257  50.502 -80.278  1.00  0.680          H  
ATOM   7750 1HE2 GLN A 494      17.208  48.102 -77.929  1.00  0.680          H  
ATOM   7751 2HE2 GLN A 494      18.607  47.688 -78.867  1.00  0.680          H  
ATOM   7752  N   VAL A 495      17.450  50.987 -84.735  1.00  0.340          N  
ATOM   7753  CA  VAL A 495      16.793  50.872 -86.019  1.00  0.330          C  
ATOM   7754  C   VAL A 495      17.831  50.930 -87.131  1.00  0.320          C  
ATOM   7755  O   VAL A 495      17.810  50.089 -88.032  1.00  0.350          O  
ATOM   7756  CB  VAL A 495      15.684  51.945 -86.160  1.00  0.470          C  
ATOM   7757  CG1 VAL A 495      15.110  51.998 -87.582  1.00  0.470          C  
ATOM   7758  CG2 VAL A 495      14.560  51.575 -85.187  1.00  0.470          C  
ATOM   7759  H   VAL A 495      17.252  51.783 -84.121  1.00  0.410          H  
ATOM   7760  HA  VAL A 495      16.304  49.899 -86.063  1.00  0.400          H  
ATOM   7761  HB  VAL A 495      16.094  52.929 -85.915  1.00  0.560          H  
ATOM   7762 1HG1 VAL A 495      14.329  52.750 -87.622  1.00  0.560          H  
ATOM   7763 2HG1 VAL A 495      15.890  52.258 -88.280  1.00  0.560          H  
ATOM   7764 3HG1 VAL A 495      14.695  51.030 -87.841  1.00  0.560          H  
ATOM   7765 1HG2 VAL A 495      13.756  52.284 -85.236  1.00  0.560          H  
ATOM   7766 2HG2 VAL A 495      14.174  50.594 -85.448  1.00  0.560          H  
ATOM   7767 3HG2 VAL A 495      14.945  51.544 -84.169  1.00  0.560          H  
ATOM   7768  N   ASN A 496      18.767  51.887 -87.061  1.00  0.320          N  
ATOM   7769  CA  ASN A 496      19.783  52.001 -88.093  1.00  0.340          C  
ATOM   7770  C   ASN A 496      20.646  50.746 -88.182  1.00  0.360          C  
ATOM   7771  O   ASN A 496      20.994  50.320 -89.283  1.00  0.380          O  
ATOM   7772  CB  ASN A 496      20.717  53.178 -87.834  1.00  0.470          C  
ATOM   7773  CG  ASN A 496      20.142  54.560 -88.076  1.00  0.470          C  
ATOM   7774  OD1 ASN A 496      19.095  54.761 -88.693  1.00  0.470          O  
ATOM   7775  ND2 ASN A 496      20.869  55.545 -87.611  1.00  0.470          N  
ATOM   7776  H   ASN A 496      18.754  52.557 -86.289  1.00  0.380          H  
ATOM   7777  HA  ASN A 496      19.287  52.132 -89.055  1.00  0.410          H  
ATOM   7778 1HB  ASN A 496      21.045  53.130 -86.793  1.00  0.560          H  
ATOM   7779 2HB  ASN A 496      21.606  53.062 -88.452  1.00  0.560          H  
ATOM   7780 1HD2 ASN A 496      20.584  56.492 -87.755  1.00  0.560          H  
ATOM   7781 2HD2 ASN A 496      21.721  55.352 -87.124  1.00  0.560          H  
ATOM   7782  N   GLU A 497      20.990  50.143 -87.036  1.00  0.360          N  
ATOM   7783  CA  GLU A 497      21.834  48.958 -87.049  1.00  0.400          C  
ATOM   7784  C   GLU A 497      21.097  47.752 -87.599  1.00  0.390          C  
ATOM   7785  O   GLU A 497      21.652  47.009 -88.415  1.00  0.420          O  
ATOM   7786  CB  GLU A 497      22.355  48.659 -85.639  1.00  0.540          C  
ATOM   7787  CG  GLU A 497      23.304  47.442 -85.516  1.00  0.540          C  
ATOM   7788  CD  GLU A 497      24.606  47.594 -86.268  1.00  0.540          C  
ATOM   7789  OE1 GLU A 497      24.950  48.691 -86.627  1.00  0.540          O  
ATOM   7790  OE2 GLU A 497      25.267  46.603 -86.462  1.00  0.540          O  
ATOM   7791  H   GLU A 497      20.717  50.557 -86.140  1.00  0.430          H  
ATOM   7792  HA  GLU A 497      22.690  49.157 -87.692  1.00  0.480          H  
ATOM   7793 1HB  GLU A 497      22.880  49.536 -85.258  1.00  0.650          H  
ATOM   7794 2HB  GLU A 497      21.503  48.488 -84.977  1.00  0.650          H  
ATOM   7795 1HG  GLU A 497      23.529  47.288 -84.462  1.00  0.650          H  
ATOM   7796 2HG  GLU A 497      22.788  46.551 -85.877  1.00  0.650          H  
ATOM   7797  N   LYS A 498      19.837  47.545 -87.200  1.00  0.370          N  
ATOM   7798  CA  LYS A 498      19.136  46.392 -87.729  1.00  0.400          C  
ATOM   7799  C   LYS A 498      18.979  46.517 -89.228  1.00  0.370          C  
ATOM   7800  O   LYS A 498      19.140  45.526 -89.954  1.00  0.400          O  
ATOM   7801  CB  LYS A 498      17.782  46.183 -87.064  1.00  0.550          C  
ATOM   7802  CG  LYS A 498      17.868  45.688 -85.630  1.00  0.550          C  
ATOM   7803  CD  LYS A 498      16.487  45.459 -85.050  1.00  0.550          C  
ATOM   7804  CE  LYS A 498      16.548  44.975 -83.606  1.00  0.550          C  
ATOM   7805  NZ  LYS A 498      15.185  44.715 -83.064  1.00  0.550          N  
ATOM   7806  H   LYS A 498      19.387  48.166 -86.519  1.00  0.440          H  
ATOM   7807  HA  LYS A 498      19.742  45.507 -87.535  1.00  0.480          H  
ATOM   7808 1HB  LYS A 498      17.242  47.137 -87.051  1.00  0.660          H  
ATOM   7809 2HB  LYS A 498      17.191  45.478 -87.644  1.00  0.660          H  
ATOM   7810 1HG  LYS A 498      18.433  44.757 -85.601  1.00  0.660          H  
ATOM   7811 2HG  LYS A 498      18.392  46.427 -85.026  1.00  0.660          H  
ATOM   7812 1HD  LYS A 498      15.925  46.401 -85.076  1.00  0.660          H  
ATOM   7813 2HD  LYS A 498      15.954  44.724 -85.649  1.00  0.660          H  
ATOM   7814 1HE  LYS A 498      17.137  44.063 -83.546  1.00  0.660          H  
ATOM   7815 2HE  LYS A 498      17.023  45.747 -82.998  1.00  0.660          H  
ATOM   7816 1HZ  LYS A 498      15.241  44.417 -82.105  1.00  0.660          H  
ATOM   7817 2HZ  LYS A 498      14.637  45.584 -83.126  1.00  0.660          H  
ATOM   7818 3HZ  LYS A 498      14.731  44.004 -83.611  1.00  0.660          H  
ATOM   7819  N   ILE A 499      18.695  47.734 -89.703  1.00  0.320          N  
ATOM   7820  CA  ILE A 499      18.531  47.945 -91.119  1.00  0.310          C  
ATOM   7821  C   ILE A 499      19.830  47.748 -91.839  1.00  0.320          C  
ATOM   7822  O   ILE A 499      19.872  47.083 -92.862  1.00  0.330          O  
ATOM   7823  CB  ILE A 499      17.985  49.336 -91.453  1.00  0.440          C  
ATOM   7824  CG1 ILE A 499      16.566  49.438 -90.916  1.00  0.440          C  
ATOM   7825  CG2 ILE A 499      18.043  49.580 -93.016  1.00  0.440          C  
ATOM   7826  CD1 ILE A 499      16.041  50.807 -90.909  1.00  0.440          C  
ATOM   7827  H   ILE A 499      18.562  48.522 -89.057  1.00  0.380          H  
ATOM   7828  HA  ILE A 499      17.833  47.206 -91.476  1.00  0.370          H  
ATOM   7829  HB  ILE A 499      18.587  50.092 -90.937  1.00  0.530          H  
ATOM   7830 1HG1 ILE A 499      15.908  48.809 -91.502  1.00  0.530          H  
ATOM   7831 2HG1 ILE A 499      16.563  49.072 -89.896  1.00  0.530          H  
ATOM   7832 1HG2 ILE A 499      17.666  50.561 -93.260  1.00  0.530          H  
ATOM   7833 2HG2 ILE A 499      19.071  49.516 -93.376  1.00  0.530          H  
ATOM   7834 3HG2 ILE A 499      17.448  48.836 -93.524  1.00  0.530          H  
ATOM   7835 1HD1 ILE A 499      15.069  50.812 -90.479  1.00  0.530          H  
ATOM   7836 2HD1 ILE A 499      16.698  51.427 -90.304  1.00  0.530          H  
ATOM   7837 3HD1 ILE A 499      15.994  51.190 -91.914  1.00  0.530          H  
ATOM   7838  N   ASN A 500      20.913  48.339 -91.353  1.00  0.360          N  
ATOM   7839  CA  ASN A 500      22.152  48.194 -92.079  1.00  0.410          C  
ATOM   7840  C   ASN A 500      22.589  46.746 -92.194  1.00  0.430          C  
ATOM   7841  O   ASN A 500      23.043  46.330 -93.261  1.00  0.460          O  
ATOM   7842  CB  ASN A 500      23.229  49.029 -91.430  1.00  0.550          C  
ATOM   7843  CG  ASN A 500      23.029  50.498 -91.684  1.00  0.550          C  
ATOM   7844  OD1 ASN A 500      22.346  50.906 -92.633  1.00  0.550          O  
ATOM   7845  ND2 ASN A 500      23.618  51.310 -90.853  1.00  0.550          N  
ATOM   7846  H   ASN A 500      20.877  48.912 -90.507  1.00  0.430          H  
ATOM   7847  HA  ASN A 500      21.995  48.561 -93.092  1.00  0.490          H  
ATOM   7848 1HB  ASN A 500      23.216  48.853 -90.349  1.00  0.660          H  
ATOM   7849 2HB  ASN A 500      24.205  48.727 -91.802  1.00  0.660          H  
ATOM   7850 1HD2 ASN A 500      23.523  52.296 -90.971  1.00  0.660          H  
ATOM   7851 2HD2 ASN A 500      24.162  50.947 -90.096  1.00  0.660          H  
ATOM   7852  N   GLN A 501      22.383  45.935 -91.156  1.00  0.450          N  
ATOM   7853  CA  GLN A 501      22.828  44.565 -91.290  1.00  0.510          C  
ATOM   7854  C   GLN A 501      21.887  43.744 -92.180  1.00  0.460          C  
ATOM   7855  O   GLN A 501      22.352  42.919 -92.979  1.00  0.490          O  
ATOM   7856  CB  GLN A 501      22.969  43.934 -89.914  1.00  0.690          C  
ATOM   7857  CG  GLN A 501      24.025  44.607 -88.987  1.00  0.690          C  
ATOM   7858  CD  GLN A 501      25.426  44.677 -89.551  1.00  0.690          C  
ATOM   7859  OE1 GLN A 501      25.777  43.951 -90.494  1.00  0.690          O  
ATOM   7860  NE2 GLN A 501      26.259  45.538 -88.963  1.00  0.690          N  
ATOM   7861  H   GLN A 501      22.007  46.294 -90.269  1.00  0.540          H  
ATOM   7862  HA  GLN A 501      23.798  44.572 -91.776  1.00  0.610          H  
ATOM   7863 1HB  GLN A 501      22.008  43.990 -89.397  1.00  0.830          H  
ATOM   7864 2HB  GLN A 501      23.222  42.877 -90.010  1.00  0.830          H  
ATOM   7865 1HG  GLN A 501      23.710  45.624 -88.774  1.00  0.830          H  
ATOM   7866 2HG  GLN A 501      24.068  44.042 -88.052  1.00  0.830          H  
ATOM   7867 1HE2 GLN A 501      27.200  45.639 -89.278  1.00  0.830          H  
ATOM   7868 2HE2 GLN A 501      25.934  46.091 -88.155  1.00  0.830          H  
ATOM   7869  N   SER A 502      20.573  43.959 -92.063  1.00  0.400          N  
ATOM   7870  CA  SER A 502      19.614  43.232 -92.880  1.00  0.380          C  
ATOM   7871  C   SER A 502      19.741  43.628 -94.346  1.00  0.330          C  
ATOM   7872  O   SER A 502      19.781  42.772 -95.235  1.00  0.340          O  
ATOM   7873  CB  SER A 502      18.222  43.450 -92.349  1.00  0.540          C  
ATOM   7874  OG  SER A 502      17.265  42.786 -93.132  1.00  0.540          O  
ATOM   7875  H   SER A 502      20.210  44.630 -91.377  1.00  0.480          H  
ATOM   7876  HA  SER A 502      19.835  42.169 -92.800  1.00  0.460          H  
ATOM   7877 1HB  SER A 502      18.174  43.082 -91.327  1.00  0.650          H  
ATOM   7878 2HB  SER A 502      18.024  44.501 -92.307  1.00  0.650          H  
ATOM   7879  HG  SER A 502      16.422  42.946 -92.703  1.00  0.650          H  
ATOM   7880  N   LEU A 503      19.835  44.930 -94.601  1.00  0.320          N  
ATOM   7881  CA  LEU A 503      19.933  45.443 -95.943  1.00  0.340          C  
ATOM   7882  C   LEU A 503      21.253  45.028 -96.576  1.00  0.360          C  
ATOM   7883  O   LEU A 503      21.261  44.645 -97.747  1.00  0.370          O  
ATOM   7884  CB  LEU A 503      19.758  46.964 -95.902  1.00  0.470          C  
ATOM   7885  CG  LEU A 503      19.725  47.742 -97.217  1.00  0.470          C  
ATOM   7886  CD1 LEU A 503      18.569  47.244 -98.126  1.00  0.470          C  
ATOM   7887  CD2 LEU A 503      19.509  49.213 -96.864  1.00  0.470          C  
ATOM   7888  H   LEU A 503      19.806  45.597 -93.837  1.00  0.380          H  
ATOM   7889  HA  LEU A 503      19.130  45.005 -96.523  1.00  0.410          H  
ATOM   7890 1HB  LEU A 503      18.846  47.190 -95.362  1.00  0.560          H  
ATOM   7891 2HB  LEU A 503      20.587  47.369 -95.319  1.00  0.560          H  
ATOM   7892  HG  LEU A 503      20.664  47.617 -97.749  1.00  0.560          H  
ATOM   7893 1HD1 LEU A 503      18.547  47.831 -99.041  1.00  0.560          H  
ATOM   7894 2HD1 LEU A 503      18.707  46.197 -98.384  1.00  0.560          H  
ATOM   7895 3HD1 LEU A 503      17.622  47.373 -97.612  1.00  0.560          H  
ATOM   7896 1HD2 LEU A 503      19.477  49.810 -97.768  1.00  0.560          H  
ATOM   7897 2HD2 LEU A 503      18.562  49.323 -96.332  1.00  0.560          H  
ATOM   7898 3HD2 LEU A 503      20.325  49.558 -96.228  1.00  0.560          H  
ATOM   7899  N   ALA A 504      22.375  45.089 -95.831  1.00  0.390          N  
ATOM   7900  CA  ALA A 504      23.643  44.656 -96.392  1.00  0.460          C  
ATOM   7901  C   ALA A 504      23.565  43.190 -96.779  1.00  0.460          C  
ATOM   7902  O   ALA A 504      24.018  42.819 -97.863  1.00  0.510          O  
ATOM   7903  CB  ALA A 504      24.762  44.865 -95.394  1.00  0.620          C  
ATOM   7904  H   ALA A 504      22.375  45.461 -94.880  1.00  0.470          H  
ATOM   7905  HA  ALA A 504      23.842  45.241 -97.287  1.00  0.550          H  
ATOM   7906 1HB  ALA A 504      25.706  44.544 -95.829  1.00  0.740          H  
ATOM   7907 2HB  ALA A 504      24.821  45.919 -95.128  1.00  0.740          H  
ATOM   7908 3HB  ALA A 504      24.557  44.278 -94.497  1.00  0.740          H  
ATOM   7909  N   PHE A 505      22.929  42.365 -95.939  1.00  0.440          N  
ATOM   7910  CA  PHE A 505      22.778  40.963 -96.253  1.00  0.490          C  
ATOM   7911  C   PHE A 505      22.012  40.772 -97.542  1.00  0.440          C  
ATOM   7912  O   PHE A 505      22.441  40.008 -98.409  1.00  0.510          O  
ATOM   7913  CB  PHE A 505      22.131  40.204 -95.118  1.00  0.670          C  
ATOM   7914  CG  PHE A 505      21.863  38.798 -95.463  1.00  0.670          C  
ATOM   7915  CD1 PHE A 505      22.900  37.915 -95.652  1.00  0.670          C  
ATOM   7916  CD2 PHE A 505      20.576  38.335 -95.563  1.00  0.670          C  
ATOM   7917  CE1 PHE A 505      22.671  36.615 -95.937  1.00  0.670          C  
ATOM   7918  CE2 PHE A 505      20.347  37.025 -95.842  1.00  0.670          C  
ATOM   7919  CZ  PHE A 505      21.409  36.175 -96.025  1.00  0.670          C  
ATOM   7920  H   PHE A 505      22.597  42.702 -95.029  1.00  0.530          H  
ATOM   7921  HA  PHE A 505      23.773  40.552 -96.387  1.00  0.590          H  
ATOM   7922 1HB  PHE A 505      22.774  40.240 -94.251  1.00  0.800          H  
ATOM   7923 2HB  PHE A 505      21.192  40.682 -94.846  1.00  0.800          H  
ATOM   7924  HD1 PHE A 505      23.919  38.269 -95.562  1.00  0.800          H  
ATOM   7925  HD2 PHE A 505      19.740  39.025 -95.410  1.00  0.800          H  
ATOM   7926  HE1 PHE A 505      23.501  35.922 -96.084  1.00  0.800          H  
ATOM   7927  HE2 PHE A 505      19.326  36.652 -95.916  1.00  0.800          H  
ATOM   7928  HZ  PHE A 505      21.229  35.140 -96.236  1.00  0.800          H  
ATOM   7929  N   ILE A 506      20.875  41.456 -97.683  1.00  0.380          N  
ATOM   7930  CA  ILE A 506      20.075  41.315 -98.888  1.00  0.390          C  
ATOM   7931  C   ILE A 506      20.852  41.764-100.109  1.00  0.450          C  
ATOM   7932  O   ILE A 506      20.893  41.046-101.107  1.00  0.510          O  
ATOM   7933  CB  ILE A 506      18.789  42.176 -98.813  1.00  0.540          C  
ATOM   7934  CG1 ILE A 506      17.842  41.614 -97.738  1.00  0.540          C  
ATOM   7935  CG2 ILE A 506      18.089  42.229-100.221  1.00  0.540          C  
ATOM   7936  CD1 ILE A 506      16.718  42.566 -97.353  1.00  0.540          C  
ATOM   7937  H   ILE A 506      20.558  42.062 -96.918  1.00  0.460          H  
ATOM   7938  HA  ILE A 506      19.807  40.268 -99.007  1.00  0.470          H  
ATOM   7939  HB  ILE A 506      19.057  43.189 -98.507  1.00  0.650          H  
ATOM   7940 1HG1 ILE A 506      17.402  40.688 -98.103  1.00  0.650          H  
ATOM   7941 2HG1 ILE A 506      18.419  41.390 -96.844  1.00  0.650          H  
ATOM   7942 1HG2 ILE A 506      17.202  42.839-100.176  1.00  0.650          H  
ATOM   7943 2HG2 ILE A 506      18.749  42.654-100.978  1.00  0.650          H  
ATOM   7944 3HG2 ILE A 506      17.814  41.217-100.531  1.00  0.650          H  
ATOM   7945 1HD1 ILE A 506      16.103  42.107 -96.581  1.00  0.650          H  
ATOM   7946 2HD1 ILE A 506      17.164  43.473 -96.966  1.00  0.650          H  
ATOM   7947 3HD1 ILE A 506      16.094  42.804 -98.204  1.00  0.650          H  
ATOM   7948  N   ARG A 507      21.466  42.947-100.049  1.00  0.490          N  
ATOM   7949  CA  ARG A 507      22.174  43.447-101.209  1.00  0.630          C  
ATOM   7950  C   ARG A 507      23.331  42.555-101.616  1.00  0.680          C  
ATOM   7951  O   ARG A 507      23.495  42.264-102.805  1.00  0.750          O  
ATOM   7952  CB  ARG A 507      22.654  44.867-100.961  1.00  0.830          C  
ATOM   7953  CG  ARG A 507      21.527  45.907-100.946  1.00  0.830          C  
ATOM   7954  CD  ARG A 507      22.005  47.273-100.641  1.00  0.830          C  
ATOM   7955  NE  ARG A 507      20.910  48.237-100.697  1.00  0.830          N  
ATOM   7956  CZ  ARG A 507      20.993  49.549-100.387  1.00  0.830          C  
ATOM   7957  NH1 ARG A 507      22.135  50.075 -99.990  1.00  0.830          N  
ATOM   7958  NH2 ARG A 507      19.911  50.309-100.486  1.00  0.830          N  
ATOM   7959  H   ARG A 507      21.421  43.502 -99.188  1.00  0.590          H  
ATOM   7960  HA  ARG A 507      21.468  43.479-102.038  1.00  0.760          H  
ATOM   7961 1HB  ARG A 507      23.157  44.908 -99.992  1.00  0.990          H  
ATOM   7962 2HB  ARG A 507      23.378  45.151-101.724  1.00  0.990          H  
ATOM   7963 1HG  ARG A 507      21.039  45.926-101.919  1.00  0.990          H  
ATOM   7964 2HG  ARG A 507      20.797  45.631-100.183  1.00  0.990          H  
ATOM   7965 1HD  ARG A 507      22.426  47.283 -99.634  1.00  0.990          H  
ATOM   7966 2HD  ARG A 507      22.764  47.566-101.365  1.00  0.990          H  
ATOM   7967  HE  ARG A 507      20.006  47.889-100.994  1.00  0.990          H  
ATOM   7968 1HH1 ARG A 507      22.961  49.501 -99.914  1.00  0.990          H  
ATOM   7969 2HH1 ARG A 507      22.189  51.058 -99.761  1.00  0.990          H  
ATOM   7970 1HH2 ARG A 507      19.027  49.903-100.789  1.00  0.990          H  
ATOM   7971 2HH2 ARG A 507      19.954  51.289-100.256  1.00  0.990          H  
ATOM   7972  N   LYS A 508      24.096  42.059-100.654  1.00  0.680          N  
ATOM   7973  CA  LYS A 508      25.197  41.203-101.014  1.00  0.810          C  
ATOM   7974  C   LYS A 508      24.693  39.855-101.475  1.00  0.770          C  
ATOM   7975  O   LYS A 508      25.252  39.303-102.418  1.00  0.870          O  
ATOM   7976  CB  LYS A 508      26.165  41.095 -99.870  1.00  1.080          C  
ATOM   7977  CG  LYS A 508      26.995  42.353 -99.572  1.00  1.080          C  
ATOM   7978  CD  LYS A 508      28.036  42.645-100.674  1.00  1.080          C  
ATOM   7979  CE  LYS A 508      28.924  43.825-100.305  1.00  1.080          C  
ATOM   7980  NZ  LYS A 508      29.919  44.123-101.379  1.00  1.080          N  
ATOM   7981  H   LYS A 508      23.939  42.308 -99.672  1.00  0.820          H  
ATOM   7982  HA  LYS A 508      25.712  41.650-101.860  1.00  0.970          H  
ATOM   7983 1HB  LYS A 508      25.556  40.949 -99.000  1.00  1.300          H  
ATOM   7984 2HB  LYS A 508      26.820  40.239-100.000  1.00  1.300          H  
ATOM   7985 1HG  LYS A 508      26.314  43.204 -99.491  1.00  1.300          H  
ATOM   7986 2HG  LYS A 508      27.502  42.231 -98.615  1.00  1.300          H  
ATOM   7987 1HD  LYS A 508      28.654  41.761-100.841  1.00  1.300          H  
ATOM   7988 2HD  LYS A 508      27.538  42.900-101.611  1.00  1.300          H  
ATOM   7989 1HE  LYS A 508      28.299  44.703-100.149  1.00  1.300          H  
ATOM   7990 2HE  LYS A 508      29.457  43.600 -99.381  1.00  1.300          H  
ATOM   7991 1HZ  LYS A 508      30.487  44.910-101.107  1.00  1.300          H  
ATOM   7992 2HZ  LYS A 508      30.510  43.318-101.527  1.00  1.300          H  
ATOM   7993 3HZ  LYS A 508      29.432  44.343-102.247  1.00  1.300          H  
ATOM   7994  N   SER A 509      23.623  39.327-100.873  1.00  0.680          N  
ATOM   7995  CA  SER A 509      23.109  38.058-101.332  1.00  0.740          C  
ATOM   7996  C   SER A 509      22.695  38.204-102.796  1.00  0.730          C  
ATOM   7997  O   SER A 509      22.997  37.328-103.599  1.00  0.830          O  
ATOM   7998  CB  SER A 509      21.944  37.582-100.489  1.00  1.010          C  
ATOM   7999  OG  SER A 509      21.499  36.325-100.950  1.00  1.010          O  
ATOM   8000  H   SER A 509      23.177  39.772-100.069  1.00  0.820          H  
ATOM   8001  HA  SER A 509      23.903  37.316-101.267  1.00  0.890          H  
ATOM   8002 1HB  SER A 509      22.247  37.512 -99.440  1.00  1.210          H  
ATOM   8003 2HB  SER A 509      21.133  38.308-100.548  1.00  1.210          H  
ATOM   8004  HG  SER A 509      20.705  36.101-100.447  1.00  1.210          H  
ATOM   8005  N   ASP A 510      22.005  39.299-103.170  1.00  0.690          N  
ATOM   8006  CA  ASP A 510      21.607  39.464-104.567  1.00  0.790          C  
ATOM   8007  C   ASP A 510      22.809  39.587-105.509  1.00  0.870          C  
ATOM   8008  O   ASP A 510      22.826  38.989-106.595  1.00  0.960          O  
ATOM   8009  CB  ASP A 510      20.725  40.706-104.752  1.00  1.070          C  
ATOM   8010  CG  ASP A 510      19.285  40.585-104.204  1.00  1.070          C  
ATOM   8011  OD1 ASP A 510      18.852  39.501-103.889  1.00  1.070          O  
ATOM   8012  OD2 ASP A 510      18.626  41.598-104.141  1.00  1.070          O  
ATOM   8013  H   ASP A 510      21.723  39.994-102.469  1.00  0.830          H  
ATOM   8014  HA  ASP A 510      21.030  38.587-104.858  1.00  0.950          H  
ATOM   8015 1HB  ASP A 510      21.205  41.547-104.241  1.00  1.280          H  
ATOM   8016 2HB  ASP A 510      20.675  40.961-105.809  1.00  1.280          H  
ATOM   8017  N   GLU A 511      23.845  40.347-105.116  1.00  0.920          N  
ATOM   8018  CA  GLU A 511      24.992  40.477-106.011  1.00  1.100          C  
ATOM   8019  C   GLU A 511      25.710  39.153-106.181  1.00  1.140          C  
ATOM   8020  O   GLU A 511      26.112  38.789-107.294  1.00  1.260          O  
ATOM   8021  CB  GLU A 511      25.990  41.527-105.497  1.00  1.470          C  
ATOM   8022  CG  GLU A 511      25.509  42.978-105.582  1.00  1.470          C  
ATOM   8023  CD  GLU A 511      26.528  43.982-105.066  1.00  1.470          C  
ATOM   8024  OE1 GLU A 511      27.533  43.572-104.522  1.00  1.470          O  
ATOM   8025  OE2 GLU A 511      26.299  45.158-105.222  1.00  1.470          O  
ATOM   8026  H   GLU A 511      23.809  40.866-104.232  1.00  1.100          H  
ATOM   8027  HA  GLU A 511      24.632  40.795-106.986  1.00  1.320          H  
ATOM   8028 1HB  GLU A 511      26.218  41.316-104.448  1.00  1.760          H  
ATOM   8029 2HB  GLU A 511      26.921  41.446-106.055  1.00  1.760          H  
ATOM   8030 1HG  GLU A 511      25.279  43.212-106.619  1.00  1.760          H  
ATOM   8031 2HG  GLU A 511      24.590  43.076-105.008  1.00  1.760          H  
ATOM   8032  N   LEU A 512      25.849  38.428-105.085  1.00  1.090          N  
ATOM   8033  CA  LEU A 512      26.521  37.164-105.099  1.00  1.270          C  
ATOM   8034  C   LEU A 512      25.695  36.132-105.796  1.00  1.290          C  
ATOM   8035  O   LEU A 512      26.231  35.329-106.522  1.00  1.480          O  
ATOM   8036  CB  LEU A 512      26.813  36.764-103.686  1.00  1.710          C  
ATOM   8037  CG  LEU A 512      27.825  37.623-102.966  1.00  1.710          C  
ATOM   8038  CD1 LEU A 512      27.718  37.337-101.560  1.00  1.710          C  
ATOM   8039  CD2 LEU A 512      29.240  37.305-103.425  1.00  1.710          C  
ATOM   8040  H   LEU A 512      25.505  38.793-104.192  1.00  1.310          H  
ATOM   8041  HA  LEU A 512      27.449  37.277-105.649  1.00  1.520          H  
ATOM   8042 1HB  LEU A 512      25.880  36.776-103.123  1.00  2.050          H  
ATOM   8043 2HB  LEU A 512      27.201  35.773-103.718  1.00  2.050          H  
ATOM   8044  HG  LEU A 512      27.598  38.677-103.135  1.00  2.050          H  
ATOM   8045 1HD1 LEU A 512      28.410  37.970-101.019  1.00  2.050          H  
ATOM   8046 2HD1 LEU A 512      26.708  37.554-101.272  1.00  2.050          H  
ATOM   8047 3HD1 LEU A 512      27.939  36.313-101.358  1.00  2.050          H  
ATOM   8048 1HD2 LEU A 512      29.944  37.922-102.863  1.00  2.050          H  
ATOM   8049 2HD2 LEU A 512      29.449  36.266-103.231  1.00  2.050          H  
ATOM   8050 3HD2 LEU A 512      29.358  37.507-104.483  1.00  2.050          H  
ATOM   8051  N   LEU A 513      24.384  36.148-105.624  1.00  1.190          N  
ATOM   8052  CA  LEU A 513      23.540  35.168-106.262  1.00  1.350          C  
ATOM   8053  C   LEU A 513      23.655  35.280-107.750  1.00  1.340          C  
ATOM   8054  O   LEU A 513      23.883  34.286-108.441  1.00  1.460          O  
ATOM   8055  CB  LEU A 513      22.084  35.394-105.832  1.00  1.830          C  
ATOM   8056  CG  LEU A 513      20.988  34.505-106.447  1.00  1.830          C  
ATOM   8057  CD1 LEU A 513      21.230  33.076-106.072  1.00  1.830          C  
ATOM   8058  CD2 LEU A 513      19.633  34.988-105.928  1.00  1.830          C  
ATOM   8059  H   LEU A 513      23.951  36.818-104.996  1.00  1.430          H  
ATOM   8060  HA  LEU A 513      23.873  34.182-105.967  1.00  1.620          H  
ATOM   8061 1HB  LEU A 513      22.035  35.264-104.752  1.00  2.190          H  
ATOM   8062 2HB  LEU A 513      21.828  36.430-106.048  1.00  2.190          H  
ATOM   8063  HG  LEU A 513      21.007  34.580-107.534  1.00  2.190          H  
ATOM   8064 1HD1 LEU A 513      20.447  32.447-106.494  1.00  2.190          H  
ATOM   8065 2HD1 LEU A 513      22.195  32.737-106.449  1.00  2.190          H  
ATOM   8066 3HD1 LEU A 513      21.211  33.013-104.986  1.00  2.190          H  
ATOM   8067 1HD2 LEU A 513      18.834  34.373-106.346  1.00  2.190          H  
ATOM   8068 2HD2 LEU A 513      19.610  34.921-104.839  1.00  2.190          H  
ATOM   8069 3HD2 LEU A 513      19.482  36.028-106.222  1.00  2.190          H  
ATOM   8070  N   SER A 514      23.515  36.491-108.272  1.00  1.280          N  
ATOM   8071  CA  SER A 514      23.581  36.628-109.703  1.00  1.440          C  
ATOM   8072  C   SER A 514      24.954  36.218-110.204  1.00  1.520          C  
ATOM   8073  O   SER A 514      25.082  35.375-111.110  1.00  1.730          O  
ATOM   8074  CB  SER A 514      23.289  38.060-110.095  1.00  1.950          C  
ATOM   8075  OG  SER A 514      23.362  38.233-111.485  1.00  1.950          O  
ATOM   8076  H   SER A 514      23.338  37.306-107.675  1.00  1.540          H  
ATOM   8077  HA  SER A 514      22.834  35.974-110.151  1.00  1.730          H  
ATOM   8078 1HB  SER A 514      22.297  38.334-109.741  1.00  2.340          H  
ATOM   8079 2HB  SER A 514      24.003  38.723-109.600  1.00  2.340          H  
ATOM   8080  HG  SER A 514      23.157  39.156-111.645  1.00  2.340          H  
ATOM   8081  N   ALA A 515      25.995  36.785-109.575  1.00  1.480          N  
ATOM   8082  CA  ALA A 515      27.358  36.536-109.988  1.00  1.690          C  
ATOM   8083  C   ALA A 515      27.817  35.103-109.796  1.00  1.760          C  
ATOM   8084  O   ALA A 515      28.260  34.494-110.767  1.00  1.910          O  
ATOM   8085  CB  ALA A 515      28.291  37.451-109.225  1.00  2.280          C  
ATOM   8086  H   ALA A 515      25.830  37.463-108.828  1.00  1.780          H  
ATOM   8087  HA  ALA A 515      27.424  36.764-111.050  1.00  2.030          H  
ATOM   8088 1HB  ALA A 515      29.312  37.298-109.567  1.00  2.740          H  
ATOM   8089 2HB  ALA A 515      27.997  38.486-109.393  1.00  2.740          H  
ATOM   8090 3HB  ALA A 515      28.225  37.227-108.161  1.00  2.740          H  
ATOM   8091  N   ILE A 516      27.709  34.545-108.588  1.00  1.770          N  
ATOM   8092  CA  ILE A 516      28.204  33.200-108.386  1.00  1.950          C  
ATOM   8093  C   ILE A 516      27.342  32.218-109.126  1.00  1.870          C  
ATOM   8094  O   ILE A 516      27.832  31.177-109.493  1.00  2.050          O  
ATOM   8095  CB  ILE A 516      28.383  32.767-106.902  1.00  2.660          C  
ATOM   8096  CG1 ILE A 516      29.345  31.518-106.789  1.00  2.660          C  
ATOM   8097  CG2 ILE A 516      27.089  32.300-106.307  1.00  2.660          C  
ATOM   8098  CD1 ILE A 516      30.809  31.712-107.210  1.00  2.660          C  
ATOM   8099  H   ILE A 516      27.307  35.054-107.818  1.00  2.120          H  
ATOM   8100  HA  ILE A 516      29.183  33.158-108.841  1.00  2.340          H  
ATOM   8101  HB  ILE A 516      28.777  33.605-106.322  1.00  3.190          H  
ATOM   8102 1HG1 ILE A 516      29.337  31.190-105.760  1.00  3.190          H  
ATOM   8103 2HG1 ILE A 516      28.940  30.732-107.394  1.00  3.190          H  
ATOM   8104 1HG2 ILE A 516      27.264  32.001-105.285  1.00  3.190          H  
ATOM   8105 2HG2 ILE A 516      26.348  33.056-106.335  1.00  3.190          H  
ATOM   8106 3HG2 ILE A 516      26.737  31.464-106.861  1.00  3.190          H  
ATOM   8107 1HD1 ILE A 516      31.344  30.776-107.070  1.00  3.190          H  
ATOM   8108 2HD1 ILE A 516      30.887  31.994-108.253  1.00  3.190          H  
ATOM   8109 3HD1 ILE A 516      31.268  32.481-106.595  1.00  3.190          H  
ATOM   8110  N   GLY A 517      26.052  32.477-109.332  1.00  1.910          N  
ATOM   8111  CA  GLY A 517      25.301  31.527-110.118  1.00  2.040          C  
ATOM   8112  C   GLY A 517      26.013  31.403-111.466  1.00  2.240          C  
ATOM   8113  O   GLY A 517      26.475  30.326-111.850  1.00  2.630          O  
ATOM   8114  H   GLY A 517      25.572  33.310-108.979  1.00  2.290          H  
ATOM   8115 1HA  GLY A 517      25.263  30.565-109.611  1.00  2.450          H  
ATOM   8116 2HA  GLY A 517      24.280  31.887-110.253  1.00  2.450          H  
ATOM   8117  N   GLY A 518      26.187  32.537-112.159  1.00  2.340          N  
ATOM   8118  CA  GLY A 518      26.871  32.551-113.454  1.00  2.880          C  
ATOM   8119  C   GLY A 518      28.305  31.999-113.394  1.00  3.250          C  
ATOM   8120  O   GLY A 518      28.767  31.348-114.338  1.00  3.600          O  
ATOM   8121  H   GLY A 518      25.782  33.406-111.792  1.00  2.810          H  
ATOM   8122 1HA  GLY A 518      26.290  31.977-114.172  1.00  3.460          H  
ATOM   8123 2HA  GLY A 518      26.902  33.576-113.821  1.00  3.460          H  
ATOM   8124  N   TYR A 519      28.992  32.235-112.278  1.00  3.590          N  
ATOM   8125  CA  TYR A 519      30.352  31.775-112.062  1.00  4.330          C  
ATOM   8126  C   TYR A 519      30.488  30.632-111.057  1.00  4.820          C  
ATOM   8127  O   TYR A 519      31.586  30.400-110.549  1.00  5.390          O  
ATOM   8128  CB  TYR A 519      31.250  32.940-111.636  1.00  5.770          C  
ATOM   8129  CG  TYR A 519      31.392  33.999-112.697  1.00  5.770          C  
ATOM   8130  CD1 TYR A 519      30.787  35.240-112.540  1.00  5.770          C  
ATOM   8131  CD2 TYR A 519      32.115  33.724-113.848  1.00  5.770          C  
ATOM   8132  CE1 TYR A 519      30.907  36.195-113.520  1.00  5.770          C  
ATOM   8133  CE2 TYR A 519      32.234  34.680-114.828  1.00  5.770          C  
ATOM   8134  CZ  TYR A 519      31.636  35.911-114.669  1.00  5.770          C  
ATOM   8135  OH  TYR A 519      31.757  36.864-115.652  1.00  5.770          O  
ATOM   8136  H   TYR A 519      28.564  32.835-111.568  1.00  4.310          H  
ATOM   8137  HA  TYR A 519      30.727  31.401-113.013  1.00  5.200          H  
ATOM   8138 1HB  TYR A 519      30.836  33.406-110.741  1.00  6.920          H  
ATOM   8139 2HB  TYR A 519      32.243  32.571-111.388  1.00  6.920          H  
ATOM   8140  HD1 TYR A 519      30.224  35.464-111.645  1.00  6.920          H  
ATOM   8141  HD2 TYR A 519      32.587  32.750-113.977  1.00  6.920          H  
ATOM   8142  HE1 TYR A 519      30.435  37.167-113.393  1.00  6.920          H  
ATOM   8143  HE2 TYR A 519      32.802  34.463-115.733  1.00  6.920          H  
ATOM   8144  HH  TYR A 519      31.290  37.660-115.387  1.00  6.920          H  
ATOM   8145  N   ILE A 520      29.434  29.860-110.782  1.00  4.950          N  
ATOM   8146  CA  ILE A 520      29.632  28.791-109.810  1.00  5.720          C  
ATOM   8147  C   ILE A 520      30.675  27.755-110.279  1.00  6.580          C  
ATOM   8148  O   ILE A 520      31.407  27.250-109.436  1.00  6.830          O  
ATOM   8149  CB  ILE A 520      28.301  28.127-109.291  1.00  7.700          C  
ATOM   8150  CG1 ILE A 520      28.567  27.238-108.019  1.00  7.700          C  
ATOM   8151  CG2 ILE A 520      27.585  27.316-110.325  1.00  7.700          C  
ATOM   8152  CD1 ILE A 520      29.018  27.964-106.738  1.00  7.700          C  
ATOM   8153  H   ILE A 520      28.511  30.053-111.200  1.00  5.940          H  
ATOM   8154  HA  ILE A 520      30.054  29.266-108.934  1.00  6.860          H  
ATOM   8155  HB  ILE A 520      27.627  28.902-108.979  1.00  9.240          H  
ATOM   8156 1HG1 ILE A 520      27.647  26.704-107.787  1.00  9.240          H  
ATOM   8157 2HG1 ILE A 520      29.326  26.527-108.261  1.00  9.240          H  
ATOM   8158 1HG2 ILE A 520      26.677  26.911-109.900  1.00  9.240          H  
ATOM   8159 2HG2 ILE A 520      27.320  27.952-111.156  1.00  9.240          H  
ATOM   8160 3HG2 ILE A 520      28.219  26.501-110.659  1.00  9.240          H  
ATOM   8161 1HD1 ILE A 520      29.153  27.239-105.940  1.00  9.240          H  
ATOM   8162 2HD1 ILE A 520      29.950  28.476-106.900  1.00  9.240          H  
ATOM   8163 3HD1 ILE A 520      28.275  28.674-106.430  1.00  9.240          H  
ATOM   8164  N   PRO A 521      30.872  27.451-111.600  1.00  7.330          N  
ATOM   8165  CA  PRO A 521      31.897  26.542-112.083  1.00  8.340          C  
ATOM   8166  C   PRO A 521      33.318  26.978-111.724  1.00  8.990          C  
ATOM   8167  O   PRO A 521      34.244  26.161-111.802  1.00  9.380          O  
ATOM   8168  CB  PRO A 521      31.686  26.541-113.601  1.00 12.510          C  
ATOM   8169  CG  PRO A 521      30.251  26.924-113.789  1.00 12.510          C  
ATOM   8170  CD  PRO A 521      29.995  27.938-112.727  1.00 12.510          C  
ATOM   8171  HA  PRO A 521      31.709  25.559-111.685  1.00 10.010          H  
ATOM   8172 1HB  PRO A 521      32.386  27.253-114.074  1.00 15.010          H  
ATOM   8173 2HB  PRO A 521      31.919  25.546-114.009  1.00 15.010          H  
ATOM   8174 1HG  PRO A 521      30.088  27.322-114.805  1.00 15.010          H  
ATOM   8175 2HG  PRO A 521      29.605  26.039-113.687  1.00 15.010          H  
ATOM   8176 1HD  PRO A 521      30.338  28.899-113.123  1.00 15.010          H  
ATOM   8177 2HD  PRO A 521      28.959  27.941-112.515  1.00 15.010          H  
ATOM   8178  N   GLU A 522      33.502  28.258-111.367  1.00  9.360          N  
ATOM   8179  CA  GLU A 522      34.810  28.781-111.033  1.00 10.210          C  
ATOM   8180  C   GLU A 522      35.103  28.582-109.548  1.00 10.180          C  
ATOM   8181  O   GLU A 522      36.219  28.842-109.087  1.00 10.860          O  
ATOM   8182  CB  GLU A 522      34.875  30.275-111.369  1.00 13.950          C  
ATOM   8183  CG  GLU A 522      34.662  30.625-112.848  1.00 13.950          C  
ATOM   8184  CD  GLU A 522      35.744  30.096-113.747  1.00 13.950          C  
ATOM   8185  OE1 GLU A 522      36.879  30.088-113.324  1.00 13.950          O  
ATOM   8186  OE2 GLU A 522      35.445  29.711-114.867  1.00 13.950          O  
ATOM   8187  H   GLU A 522      32.724  28.911-111.277  1.00 11.230          H  
ATOM   8188  HA  GLU A 522      35.562  28.249-111.616  1.00 12.250          H  
ATOM   8189 1HB  GLU A 522      34.121  30.804-110.791  1.00 16.740          H  
ATOM   8190 2HB  GLU A 522      35.845  30.670-111.070  1.00 16.740          H  
ATOM   8191 1HG  GLU A 522      33.699  30.221-113.169  1.00 16.740          H  
ATOM   8192 2HG  GLU A 522      34.617  31.709-112.942  1.00 16.740          H  
ATOM   8193  N   ALA A 523      34.094  28.158-108.785  1.00  9.600          N  
ATOM   8194  CA  ALA A 523      34.270  27.915-107.375  1.00  9.770          C  
ATOM   8195  C   ALA A 523      35.180  26.699-107.222  1.00 10.220          C  
ATOM   8196  O   ALA A 523      35.067  25.771-108.016  1.00 10.370          O  
ATOM   8197  CB  ALA A 523      32.934  27.664-106.691  1.00 13.610          C  
ATOM   8198  H   ALA A 523      33.184  27.946-109.200  1.00 11.520          H  
ATOM   8199  HA  ALA A 523      34.722  28.794-106.942  1.00 11.720          H  
ATOM   8200 1HB  ALA A 523      33.082  27.482-105.628  1.00 16.330          H  
ATOM   8201 2HB  ALA A 523      32.300  28.528-106.829  1.00 16.330          H  
ATOM   8202 3HB  ALA A 523      32.463  26.795-107.141  1.00 16.330          H  
ATOM   8203  N   PRO A 524      36.043  26.623-106.207  1.00 10.710          N  
ATOM   8204  CA  PRO A 524      36.862  25.464-105.921  1.00 11.330          C  
ATOM   8205  C   PRO A 524      35.916  24.314-105.705  1.00 11.580          C  
ATOM   8206  O   PRO A 524      34.777  24.546-105.306  1.00 11.450          O  
ATOM   8207  CB  PRO A 524      37.575  25.852-104.622  1.00 17.000          C  
ATOM   8208  CG  PRO A 524      37.582  27.366-104.626  1.00 17.000          C  
ATOM   8209  CD  PRO A 524      36.289  27.775-105.316  1.00 17.000          C  
ATOM   8210  HA  PRO A 524      37.558  25.274-106.752  1.00 13.600          H  
ATOM   8211 1HB  PRO A 524      37.045  25.413-103.759  1.00 20.390          H  
ATOM   8212 2HB  PRO A 524      38.589  25.426-104.618  1.00 20.390          H  
ATOM   8213 1HG  PRO A 524      37.652  27.746-103.593  1.00 20.390          H  
ATOM   8214 2HG  PRO A 524      38.473  27.735-105.157  1.00 20.390          H  
ATOM   8215 1HD  PRO A 524      35.462  27.914-104.605  1.00 20.390          H  
ATOM   8216 2HD  PRO A 524      36.525  28.684-105.887  1.00 20.390          H  
ATOM   8217  N   ARG A 525      36.336  23.090-105.968  1.00 12.140          N  
ATOM   8218  CA  ARG A 525      35.399  22.007-105.740  1.00 12.610          C  
ATOM   8219  C   ARG A 525      35.015  22.055-104.260  1.00 12.540          C  
ATOM   8220  O   ARG A 525      35.875  22.228-103.394  1.00 12.860          O  
ATOM   8221  CB  ARG A 525      35.989  20.668-106.127  1.00 17.470          C  
ATOM   8222  CG  ARG A 525      34.977  19.563-106.158  1.00 17.470          C  
ATOM   8223  CD  ARG A 525      35.513  18.314-106.698  1.00 17.470          C  
ATOM   8224  NE  ARG A 525      34.437  17.403-106.938  1.00 17.470          N  
ATOM   8225  CZ  ARG A 525      34.508  16.179-107.456  1.00 17.470          C  
ATOM   8226  NH1 ARG A 525      35.657  15.631-107.806  1.00 17.470          N  
ATOM   8227  NH2 ARG A 525      33.370  15.545-107.601  1.00 17.470          N  
ATOM   8228  H   ARG A 525      37.273  22.918-106.308  1.00 14.570          H  
ATOM   8229  HA  ARG A 525      34.504  22.173-106.344  1.00 15.130          H  
ATOM   8230 1HB  ARG A 525      36.441  20.740-107.115  1.00 20.960          H  
ATOM   8231 2HB  ARG A 525      36.769  20.390-105.419  1.00 20.960          H  
ATOM   8232 1HG  ARG A 525      34.624  19.357-105.143  1.00 20.960          H  
ATOM   8233 2HG  ARG A 525      34.126  19.862-106.773  1.00 20.960          H  
ATOM   8234 1HD  ARG A 525      36.031  18.502-107.635  1.00 20.960          H  
ATOM   8235 2HD  ARG A 525      36.193  17.867-105.975  1.00 20.960          H  
ATOM   8236  HE  ARG A 525      33.489  17.729-106.706  1.00 20.960          H  
ATOM   8237 1HH1 ARG A 525      36.520  16.137-107.681  1.00 20.960          H  
ATOM   8238 2HH1 ARG A 525      35.675  14.700-108.195  1.00 20.960          H  
ATOM   8239 1HH2 ARG A 525      32.516  16.053-107.312  1.00 20.960          H  
ATOM   8240 2HH2 ARG A 525      33.335  14.613-107.983  1.00 20.960          H  
ATOM   8241  N   ASP A 526      33.711  21.958-104.004  1.00 12.330          N  
ATOM   8242  CA  ASP A 526      33.034  22.039-102.706  1.00 12.330          C  
ATOM   8243  C   ASP A 526      33.117  23.439-102.096  1.00 11.700          C  
ATOM   8244  O   ASP A 526      32.752  23.636-100.938  1.00 11.950          O  
ATOM   8245  CB  ASP A 526      33.599  21.009-101.713  1.00 17.260          C  
ATOM   8246  CG  ASP A 526      33.270  19.560-102.079  1.00 17.260          C  
ATOM   8247  OD1 ASP A 526      32.110  19.259-102.279  1.00 17.260          O  
ATOM   8248  OD2 ASP A 526      34.176  18.768-102.170  1.00 17.260          O  
ATOM   8249  H   ASP A 526      33.128  21.815-104.813  1.00 14.800          H  
ATOM   8250  HA  ASP A 526      31.980  21.809-102.864  1.00 14.800          H  
ATOM   8251 1HB  ASP A 526      34.675  21.116-101.629  1.00 20.710          H  
ATOM   8252 2HB  ASP A 526      33.188  21.213-100.723  1.00 20.710          H  
ATOM   8253  N   GLY A 527      33.536  24.420-102.888  1.00 11.040          N  
ATOM   8254  CA  GLY A 527      33.656  25.795-102.442  1.00 10.650          C  
ATOM   8255  C   GLY A 527      32.343  26.559-102.491  1.00  9.780          C  
ATOM   8256  O   GLY A 527      31.362  26.135-103.132  1.00  9.470          O  
ATOM   8257  H   GLY A 527      33.815  24.208-103.843  1.00 13.250          H  
ATOM   8258 1HA  GLY A 527      34.048  25.809-101.425  1.00 12.780          H  
ATOM   8259 2HA  GLY A 527      34.391  26.298-103.069  1.00 12.780          H  
ATOM   8260  N   GLN A 528      32.326  27.700-101.781  1.00  9.570          N  
ATOM   8261  CA  GLN A 528      31.163  28.573-101.719  1.00  8.940          C  
ATOM   8262  C   GLN A 528      31.521  30.081-101.695  1.00  8.200          C  
ATOM   8263  O   GLN A 528      32.595  30.464-101.232  1.00  8.330          O  
ATOM   8264  CB  GLN A 528      30.319  28.194-100.495  1.00 12.770          C  
ATOM   8265  CG  GLN A 528      29.766  26.742-100.538  1.00 12.770          C  
ATOM   8266  CD  GLN A 528      28.746  26.349 -99.462  1.00 12.770          C  
ATOM   8267  OE1 GLN A 528      29.017  26.250 -98.248  1.00 12.770          O  
ATOM   8268  NE2 GLN A 528      27.527  26.160 -99.956  1.00 12.770          N  
ATOM   8269  H   GLN A 528      33.160  27.976-101.279  1.00 11.480          H  
ATOM   8270  HA  GLN A 528      30.565  28.395-102.612  1.00 10.730          H  
ATOM   8271 1HB  GLN A 528      30.909  28.320 -99.588  1.00 15.320          H  
ATOM   8272 2HB  GLN A 528      29.498  28.866-100.449  1.00 15.320          H  
ATOM   8273 1HG  GLN A 528      29.296  26.627-101.497  1.00 15.320          H  
ATOM   8274 2HG  GLN A 528      30.591  26.044-100.446  1.00 15.320          H  
ATOM   8275 1HE2 GLN A 528      26.705  25.985 -99.372  1.00 15.320          H  
ATOM   8276 2HE2 GLN A 528      27.379  26.273-100.940  1.00 15.320          H  
ATOM   8277  N   ALA A 529      30.607  30.924-102.202  1.00  7.650          N  
ATOM   8278  CA  ALA A 529      30.701  32.391-102.131  1.00  7.110          C  
ATOM   8279  C   ALA A 529      30.111  32.899-100.809  1.00  6.990          C  
ATOM   8280  O   ALA A 529      29.152  32.321-100.299  1.00  7.090          O  
ATOM   8281  CB  ALA A 529      29.980  33.030-103.309  1.00 10.170          C  
ATOM   8282  H   ALA A 529      29.787  30.526-102.627  1.00  9.180          H  
ATOM   8283  HA  ALA A 529      31.754  32.671-102.159  1.00  8.530          H  
ATOM   8284 1HB  ALA A 529      30.076  34.100-103.247  1.00 12.200          H  
ATOM   8285 2HB  ALA A 529      30.430  32.683-104.227  1.00 12.200          H  
ATOM   8286 3HB  ALA A 529      28.931  32.762-103.296  1.00 12.200          H  
ATOM   8287  N   TYR A 530      30.631  34.018-100.291  1.00  7.070          N  
ATOM   8288  CA  TYR A 530      30.117  34.586 -99.035  1.00  7.310          C  
ATOM   8289  C   TYR A 530      29.709  36.068 -99.077  1.00  7.240          C  
ATOM   8290  O   TYR A 530      30.251  36.867 -99.844  1.00  7.240          O  
ATOM   8291  CB  TYR A 530      31.152  34.382 -97.925  1.00 10.140          C  
ATOM   8292  CG  TYR A 530      31.426  32.941 -97.584  1.00 10.140          C  
ATOM   8293  CD1 TYR A 530      32.374  32.202 -98.268  1.00 10.140          C  
ATOM   8294  CD2 TYR A 530      30.725  32.365 -96.575  1.00 10.140          C  
ATOM   8295  CE1 TYR A 530      32.596  30.886 -97.926  1.00 10.140          C  
ATOM   8296  CE2 TYR A 530      30.935  31.069 -96.235  1.00 10.140          C  
ATOM   8297  CZ  TYR A 530      31.865  30.321 -96.899  1.00 10.140          C  
ATOM   8298  OH  TYR A 530      32.063  29.006 -96.539  1.00 10.140          O  
ATOM   8299  H   TYR A 530      31.406  34.469-100.756  1.00  8.480          H  
ATOM   8300  HA  TYR A 530      29.222  34.028 -98.759  1.00  8.770          H  
ATOM   8301 1HB  TYR A 530      32.092  34.863 -98.192  1.00 12.170          H  
ATOM   8302 2HB  TYR A 530      30.779  34.856 -97.029  1.00 12.170          H  
ATOM   8303  HD1 TYR A 530      32.943  32.653 -99.080  1.00 12.170          H  
ATOM   8304  HD2 TYR A 530      30.001  32.940 -96.041  1.00 12.170          H  
ATOM   8305  HE1 TYR A 530      33.336  30.300 -98.468  1.00 12.170          H  
ATOM   8306  HE2 TYR A 530      30.357  30.629 -95.431  1.00 12.170          H  
ATOM   8307  HH  TYR A 530      31.377  28.735 -95.923  1.00 12.170          H  
ATOM   8308  N   VAL A 531      28.778  36.399 -98.176  1.00  7.470          N  
ATOM   8309  CA  VAL A 531      28.193  37.714 -97.865  1.00  7.790          C  
ATOM   8310  C   VAL A 531      28.442  38.171 -96.436  1.00  8.580          C  
ATOM   8311  O   VAL A 531      28.278  37.409 -95.495  1.00  8.850          O  
ATOM   8312  CB  VAL A 531      26.673  37.753 -98.212  1.00 10.780          C  
ATOM   8313  CG1 VAL A 531      25.975  36.489 -97.864  1.00 10.780          C  
ATOM   8314  CG2 VAL A 531      25.992  38.815 -97.340  1.00 10.780          C  
ATOM   8315  H   VAL A 531      28.436  35.616 -97.619  1.00  8.960          H  
ATOM   8316  HA  VAL A 531      28.669  38.442 -98.522  1.00  9.350          H  
ATOM   8317  HB  VAL A 531      26.549  37.983 -99.218  1.00 12.930          H  
ATOM   8318 1HG1 VAL A 531      24.912  36.574 -98.087  1.00 12.930          H  
ATOM   8319 2HG1 VAL A 531      26.393  35.660 -98.432  1.00 12.930          H  
ATOM   8320 3HG1 VAL A 531      26.117  36.322 -96.842  1.00 12.930          H  
ATOM   8321 1HG2 VAL A 531      24.936  38.855 -97.611  1.00 12.930          H  
ATOM   8322 2HG2 VAL A 531      26.077  38.567 -96.283  1.00 12.930          H  
ATOM   8323 3HG2 VAL A 531      26.437  39.773 -97.489  1.00 12.930          H  
ATOM   8324  N   ARG A 532      28.900  39.405 -96.266  1.00  9.160          N  
ATOM   8325  CA  ARG A 532      29.192  39.893 -94.925  1.00 10.100          C  
ATOM   8326  C   ARG A 532      27.958  40.511 -94.236  1.00 10.750          C  
ATOM   8327  O   ARG A 532      27.303  41.392 -94.796  1.00 11.000          O  
ATOM   8328  CB  ARG A 532      30.289  40.951 -95.021  1.00 13.760          C  
ATOM   8329  CG  ARG A 532      30.889  41.452 -93.718  1.00 13.760          C  
ATOM   8330  CD  ARG A 532      31.878  40.496 -93.165  1.00 13.760          C  
ATOM   8331  NE  ARG A 532      32.483  41.007 -91.949  1.00 13.760          N  
ATOM   8332  CZ  ARG A 532      33.414  40.370 -91.210  1.00 13.760          C  
ATOM   8333  NH1 ARG A 532      33.870  39.200 -91.569  1.00 13.760          N  
ATOM   8334  NH2 ARG A 532      33.871  40.934 -90.109  1.00 13.760          N  
ATOM   8335  H   ARG A 532      29.036  40.006 -97.067  1.00 10.990          H  
ATOM   8336  HA  ARG A 532      29.542  39.060 -94.320  1.00 12.120          H  
ATOM   8337 1HB  ARG A 532      31.108  40.558 -95.608  1.00 16.520          H  
ATOM   8338 2HB  ARG A 532      29.901  41.818 -95.551  1.00 16.520          H  
ATOM   8339 1HG  ARG A 532      31.397  42.396 -93.897  1.00 16.520          H  
ATOM   8340 2HG  ARG A 532      30.107  41.597 -92.973  1.00 16.520          H  
ATOM   8341 1HD  ARG A 532      31.397  39.556 -92.939  1.00 16.520          H  
ATOM   8342 2HD  ARG A 532      32.665  40.332 -93.897  1.00 16.520          H  
ATOM   8343  HE  ARG A 532      32.171  41.913 -91.622  1.00 16.520          H  
ATOM   8344 1HH1 ARG A 532      33.545  38.768 -92.425  1.00 16.520          H  
ATOM   8345 2HH1 ARG A 532      34.559  38.729 -90.999  1.00 16.520          H  
ATOM   8346 1HH2 ARG A 532      33.524  41.832 -89.817  1.00 16.520          H  
ATOM   8347 2HH2 ARG A 532      34.554  40.454 -89.541  1.00 16.520          H  
ATOM   8348  N   LYS A 533      27.666  40.068 -92.999  1.00 11.210          N  
ATOM   8349  CA  LYS A 533      26.568  40.631 -92.189  1.00 12.010          C  
ATOM   8350  C   LYS A 533      26.863  40.456 -90.693  1.00 13.000          C  
ATOM   8351  O   LYS A 533      27.446  39.457 -90.280  1.00 13.090          O  
ATOM   8352  CB  LYS A 533      25.223  39.939 -92.464  1.00 16.490          C  
ATOM   8353  CG  LYS A 533      25.069  38.520 -91.794  1.00 16.490          C  
ATOM   8354  CD  LYS A 533      23.782  37.791 -92.208  1.00 16.490          C  
ATOM   8355  CE  LYS A 533      22.473  38.387 -91.647  1.00 16.490          C  
ATOM   8356  NZ  LYS A 533      22.314  38.155 -90.171  1.00 16.490          N  
ATOM   8357  H   LYS A 533      28.237  39.312 -92.611  1.00 13.450          H  
ATOM   8358  HA  LYS A 533      26.481  41.699 -92.400  1.00 14.410          H  
ATOM   8359 1HB  LYS A 533      24.420  40.588 -92.112  1.00 19.790          H  
ATOM   8360 2HB  LYS A 533      25.101  39.818 -93.541  1.00 19.790          H  
ATOM   8361 1HG  LYS A 533      25.929  37.908 -92.071  1.00 19.790          H  
ATOM   8362 2HG  LYS A 533      25.059  38.619 -90.710  1.00 19.790          H  
ATOM   8363 1HD  LYS A 533      23.740  37.776 -93.244  1.00 19.790          H  
ATOM   8364 2HD  LYS A 533      23.843  36.766 -91.861  1.00 19.790          H  
ATOM   8365 1HE  LYS A 533      22.458  39.456 -91.830  1.00 19.790          H  
ATOM   8366 2HE  LYS A 533      21.632  37.932 -92.169  1.00 19.790          H  
ATOM   8367 1HZ  LYS A 533      21.457  38.566 -89.845  1.00 19.790          H  
ATOM   8368 2HZ  LYS A 533      22.306  37.175 -89.971  1.00 19.790          H  
ATOM   8369 3HZ  LYS A 533      23.084  38.584 -89.645  1.00 19.790          H  
ATOM   8370  N   ASP A 534      26.434  41.398 -89.865  1.00 13.860          N  
ATOM   8371  CA  ASP A 534      26.554  41.290 -88.405  1.00 14.930          C  
ATOM   8372  C   ASP A 534      27.974  40.958 -87.936  1.00 15.010          C  
ATOM   8373  O   ASP A 534      28.150  40.216 -86.968  1.00 15.740          O  
ATOM   8374  CB  ASP A 534      25.632  40.190 -87.843  1.00 20.470          C  
ATOM   8375  CG  ASP A 534      24.116  40.413 -87.992  1.00 20.470          C  
ATOM   8376  OD1 ASP A 534      23.621  41.479 -87.714  1.00 20.470          O  
ATOM   8377  OD2 ASP A 534      23.446  39.457 -88.360  1.00 20.470          O  
ATOM   8378  H   ASP A 534      25.988  42.227 -90.252  1.00 16.630          H  
ATOM   8379  HA  ASP A 534      26.267  42.247 -87.967  1.00 17.920          H  
ATOM   8380 1HB  ASP A 534      25.890  39.235 -88.301  1.00 24.570          H  
ATOM   8381 2HB  ASP A 534      25.834  40.082 -86.778  1.00 24.570          H  
ATOM   8382  N   GLY A 535      28.994  41.506 -88.591  1.00 14.380          N  
ATOM   8383  CA  GLY A 535      30.370  41.255 -88.170  1.00 14.540          C  
ATOM   8384  C   GLY A 535      31.003  39.929 -88.640  1.00 13.900          C  
ATOM   8385  O   GLY A 535      32.154  39.659 -88.289  1.00 14.070          O  
ATOM   8386  H   GLY A 535      28.818  42.113 -89.381  1.00 17.260          H  
ATOM   8387 1HA  GLY A 535      30.991  42.078 -88.519  1.00 17.450          H  
ATOM   8388 2HA  GLY A 535      30.408  41.291 -87.082  1.00 17.450          H  
ATOM   8389  N   GLU A 536      30.302  39.130 -89.455  1.00 13.300          N  
ATOM   8390  CA  GLU A 536      30.824  37.829 -89.904  1.00 12.840          C  
ATOM   8391  C   GLU A 536      30.356  37.457 -91.322  1.00 11.590          C  
ATOM   8392  O   GLU A 536      29.418  38.041 -91.867  1.00 10.950          O  
ATOM   8393  CB  GLU A 536      30.427  36.745 -88.875  1.00 18.160          C  
ATOM   8394  CG  GLU A 536      30.965  35.299 -89.109  1.00 18.160          C  
ATOM   8395  CD  GLU A 536      32.481  35.188 -89.188  1.00 18.160          C  
ATOM   8396  OE1 GLU A 536      33.096  34.775 -88.235  1.00 18.160          O  
ATOM   8397  OE2 GLU A 536      33.012  35.536 -90.229  1.00 18.160          O  
ATOM   8398  H   GLU A 536      29.344  39.389 -89.706  1.00 15.960          H  
ATOM   8399  HA  GLU A 536      31.911  37.885 -89.921  1.00 15.410          H  
ATOM   8400 1HB  GLU A 536      30.761  37.060 -87.887  1.00 21.790          H  
ATOM   8401 2HB  GLU A 536      29.339  36.682 -88.837  1.00 21.790          H  
ATOM   8402 1HG  GLU A 536      30.637  34.694 -88.265  1.00 21.790          H  
ATOM   8403 2HG  GLU A 536      30.513  34.867 -89.993  1.00 21.790          H  
ATOM   8404  N   TRP A 537      31.095  36.567 -91.974  1.00 11.360          N  
ATOM   8405  CA  TRP A 537      30.708  36.087 -93.298  1.00 10.280          C  
ATOM   8406  C   TRP A 537      29.684  34.962 -93.215  1.00  9.920          C  
ATOM   8407  O   TRP A 537      29.797  34.077 -92.357  1.00 10.520          O  
ATOM   8408  CB  TRP A 537      31.919  35.553 -94.035  1.00 14.820          C  
ATOM   8409  CG  TRP A 537      32.893  36.567 -94.465  1.00 14.820          C  
ATOM   8410  CD1 TRP A 537      34.081  36.852 -93.879  1.00 14.820          C  
ATOM   8411  CD2 TRP A 537      32.782  37.443 -95.593  1.00 14.820          C  
ATOM   8412  NE1 TRP A 537      34.716  37.852 -94.570  1.00 14.820          N  
ATOM   8413  CE2 TRP A 537      33.930  38.225 -95.620  1.00 14.820          C  
ATOM   8414  CE3 TRP A 537      31.826  37.622 -96.557  1.00 14.820          C  
ATOM   8415  CZ2 TRP A 537      34.135  39.181 -96.591  1.00 14.820          C  
ATOM   8416  CZ3 TRP A 537      32.021  38.567 -97.534  1.00 14.820          C  
ATOM   8417  CH2 TRP A 537      33.143  39.331 -97.553  1.00 14.820          C  
ATOM   8418  H   TRP A 537      31.897  36.158 -91.481  1.00 13.630          H  
ATOM   8419  HA  TRP A 537      30.273  36.909 -93.859  1.00 12.340          H  
ATOM   8420 1HB  TRP A 537      32.435  34.895 -93.359  1.00 17.790          H  
ATOM   8421 2HB  TRP A 537      31.604  34.971 -94.884  1.00 17.790          H  
ATOM   8422  HD1 TRP A 537      34.474  36.354 -92.990  1.00 17.790          H  
ATOM   8423  HE1 TRP A 537      35.622  38.251 -94.345  1.00 17.790          H  
ATOM   8424  HE3 TRP A 537      30.938  37.024 -96.544  1.00 17.790          H  
ATOM   8425  HZ2 TRP A 537      35.033  39.800 -96.620  1.00 17.790          H  
ATOM   8426  HZ3 TRP A 537      31.253  38.687 -98.294  1.00 17.790          H  
ATOM   8427  HH2 TRP A 537      33.265  40.071 -98.341  1.00 17.790          H  
ATOM   8428  N   VAL A 538      28.675  34.998 -94.078  1.00  9.100          N  
ATOM   8429  CA  VAL A 538      27.691  33.931 -94.146  1.00  8.850          C  
ATOM   8430  C   VAL A 538      27.501  33.535 -95.617  1.00  7.900          C  
ATOM   8431  O   VAL A 538      27.892  34.275 -96.519  1.00  7.220          O  
ATOM   8432  CB  VAL A 538      26.343  34.367 -93.493  1.00 12.490          C  
ATOM   8433  CG1 VAL A 538      26.542  34.803 -92.017  1.00 12.490          C  
ATOM   8434  CG2 VAL A 538      25.714  35.457 -94.264  1.00 12.490          C  
ATOM   8435  H   VAL A 538      28.602  35.797 -94.708  1.00 10.920          H  
ATOM   8436  HA  VAL A 538      28.071  33.063 -93.627  1.00 10.620          H  
ATOM   8437  HB  VAL A 538      25.683  33.504 -93.479  1.00 14.990          H  
ATOM   8438 1HG1 VAL A 538      25.581  35.065 -91.587  1.00 14.990          H  
ATOM   8439 2HG1 VAL A 538      26.979  34.034 -91.430  1.00 14.990          H  
ATOM   8440 3HG1 VAL A 538      27.198  35.676 -91.984  1.00 14.990          H  
ATOM   8441 1HG2 VAL A 538      24.775  35.711 -93.819  1.00 14.990          H  
ATOM   8442 2HG2 VAL A 538      26.358  36.333 -94.285  1.00 14.990          H  
ATOM   8443 3HG2 VAL A 538      25.539  35.094 -95.254  1.00 14.990          H  
ATOM   8444  N   LEU A 539      26.902  32.393 -95.868  1.00  8.030          N  
ATOM   8445  CA  LEU A 539      26.600  31.967 -97.234  1.00  7.400          C  
ATOM   8446  C   LEU A 539      25.391  32.675 -97.859  1.00  7.310          C  
ATOM   8447  O   LEU A 539      24.622  33.346 -97.181  1.00  7.960          O  
ATOM   8448  CB  LEU A 539      26.415  30.466 -97.225  1.00 10.610          C  
ATOM   8449  CG  LEU A 539      27.632  29.640 -96.865  1.00 10.610          C  
ATOM   8450  CD1 LEU A 539      27.236  28.241 -96.659  1.00 10.610          C  
ATOM   8451  CD2 LEU A 539      28.584  29.662 -98.000  1.00 10.610          C  
ATOM   8452  H   LEU A 539      26.646  31.774 -95.090  1.00  9.640          H  
ATOM   8453  HA  LEU A 539      27.456  32.214 -97.856  1.00  8.880          H  
ATOM   8454 1HB  LEU A 539      25.690  30.248 -96.470  1.00 12.730          H  
ATOM   8455 2HB  LEU A 539      26.056  30.146 -98.188  1.00 12.730          H  
ATOM   8456  HG  LEU A 539      28.086  30.018 -95.954  1.00 12.730          H  
ATOM   8457 1HD1 LEU A 539      28.111  27.653 -96.403  1.00 12.730          H  
ATOM   8458 2HD1 LEU A 539      26.554  28.201 -95.875  1.00 12.730          H  
ATOM   8459 3HD1 LEU A 539      26.787  27.844 -97.552  1.00 12.730          H  
ATOM   8460 1HD2 LEU A 539      29.436  29.037 -97.761  1.00 12.730          H  
ATOM   8461 2HD2 LEU A 539      28.070  29.265 -98.852  1.00 12.730          H  
ATOM   8462 3HD2 LEU A 539      28.929  30.661 -98.228  1.00 12.730          H  
ATOM   8463  N   LEU A 540      25.233  32.537 -99.172  1.00  6.740          N  
ATOM   8464  CA  LEU A 540      24.136  33.164 -99.921  1.00  6.960          C  
ATOM   8465  C   LEU A 540      22.771  32.616 -99.530  1.00  7.200          C  
ATOM   8466  O   LEU A 540      22.530  31.394 -99.608  1.00  6.850          O  
ATOM   8467  CB  LEU A 540      24.335  32.893-101.400  1.00  9.660          C  
ATOM   8468  CG  LEU A 540      25.278  33.783-102.157  1.00  9.660          C  
ATOM   8469  CD1 LEU A 540      26.681  33.736-101.542  1.00  9.660          C  
ATOM   8470  CD2 LEU A 540      25.311  33.263-103.542  1.00  9.660          C  
ATOM   8471  H   LEU A 540      25.909  31.991 -99.689  1.00  8.090          H  
ATOM   8472  HA  LEU A 540      24.149  34.239 -99.729  1.00  8.350          H  
ATOM   8473 1HB  LEU A 540      24.689  31.878-101.518  1.00 11.590          H  
ATOM   8474 2HB  LEU A 540      23.361  32.974-101.890  1.00 11.590          H  
ATOM   8475  HG  LEU A 540      24.924  34.817-102.160  1.00 11.590          H  
ATOM   8476 1HD1 LEU A 540      27.359  34.315-102.118  1.00 11.590          H  
ATOM   8477 2HD1 LEU A 540      26.683  34.128-100.531  1.00 11.590          H  
ATOM   8478 3HD1 LEU A 540      27.026  32.732-101.530  1.00 11.590          H  
ATOM   8479 1HD2 LEU A 540      25.974  33.862-104.136  1.00 11.590          H  
ATOM   8480 2HD2 LEU A 540      25.660  32.240-103.530  1.00 11.590          H  
ATOM   8481 3HD2 LEU A 540      24.313  33.301-103.954  1.00 11.590          H  
ATOM   8482  N   SER A 541      21.815  33.529 -99.294  1.00  8.030          N  
ATOM   8483  CA  SER A 541      20.477  33.168 -98.810  1.00  8.610          C  
ATOM   8484  C   SER A 541      19.646  32.207 -99.648  1.00  8.670          C  
ATOM   8485  O   SER A 541      18.889  31.422 -99.075  1.00  8.990          O  
ATOM   8486  CB  SER A 541      19.632  34.422 -98.680  1.00 11.820          C  
ATOM   8487  OG  SER A 541      19.395  35.010 -99.929  1.00 11.820          O  
ATOM   8488  H   SER A 541      22.056  34.512 -99.349  1.00  9.640          H  
ATOM   8489  HA  SER A 541      20.602  32.727 -97.820  1.00 10.330          H  
ATOM   8490 1HB  SER A 541      18.685  34.174 -98.205  1.00 14.190          H  
ATOM   8491 2HB  SER A 541      20.117  35.123 -98.076  1.00 14.190          H  
ATOM   8492  HG  SER A 541      18.713  35.679 -99.778  1.00 14.190          H  
ATOM   8493  N   THR A 542      19.808  32.199-100.967  1.00  8.630          N  
ATOM   8494  CA  THR A 542      19.010  31.294-101.783  1.00  9.000          C  
ATOM   8495  C   THR A 542      19.871  30.383-102.630  1.00  8.640          C  
ATOM   8496  O   THR A 542      19.382  29.810-103.605  1.00  8.930          O  
ATOM   8497  CB  THR A 542      18.056  32.056-102.723  1.00 12.450          C  
ATOM   8498  OG1 THR A 542      18.812  32.871-103.608  1.00 12.450          O  
ATOM   8499  CG2 THR A 542      17.139  32.942-101.912  1.00 12.450          C  
ATOM   8500  H   THR A 542      20.418  32.869-101.412  1.00 10.360          H  
ATOM   8501  HA  THR A 542      18.411  30.664-101.126  1.00 10.800          H  
ATOM   8502  HB  THR A 542      17.461  31.348-103.299  1.00 14.940          H  
ATOM   8503  HG1 THR A 542      19.167  32.313-104.312  1.00 14.940          H  
ATOM   8504 1HG2 THR A 542      16.471  33.477-102.583  1.00 14.940          H  
ATOM   8505 2HG2 THR A 542      16.555  32.328-101.227  1.00 14.940          H  
ATOM   8506 3HG2 THR A 542      17.722  33.654-101.348  1.00 14.940          H  
ATOM   8507  N   PHE A 543      21.170  30.320-102.361  1.00  8.310          N  
ATOM   8508  CA  PHE A 543      21.962  29.469-103.240  1.00  8.310          C  
ATOM   8509  C   PHE A 543      22.919  28.542-102.526  1.00  8.630          C  
ATOM   8510  O   PHE A 543      23.074  27.397-102.935  1.00  8.900          O  
ATOM   8511  CB  PHE A 543      22.641  30.336-104.300  1.00 11.630          C  
ATOM   8512  CG  PHE A 543      23.328  29.620-105.440  1.00 11.630          C  
ATOM   8513  CD1 PHE A 543      22.582  28.827-106.297  1.00 11.630          C  
ATOM   8514  CD2 PHE A 543      24.662  29.787-105.727  1.00 11.630          C  
ATOM   8515  CE1 PHE A 543      23.165  28.199-107.371  1.00 11.630          C  
ATOM   8516  CE2 PHE A 543      25.239  29.155-106.808  1.00 11.630          C  
ATOM   8517  CZ  PHE A 543      24.496  28.364-107.621  1.00 11.630          C  
ATOM   8518  H   PHE A 543      21.548  30.787-101.536  1.00  9.970          H  
ATOM   8519  HA  PHE A 543      21.276  28.820-103.776  1.00  9.970          H  
ATOM   8520 1HB  PHE A 543      21.889  30.927-104.723  1.00 13.960          H  
ATOM   8521 2HB  PHE A 543      23.355  30.994-103.829  1.00 13.960          H  
ATOM   8522  HD1 PHE A 543      21.515  28.695-106.109  1.00 13.960          H  
ATOM   8523  HD2 PHE A 543      25.261  30.428-105.105  1.00 13.960          H  
ATOM   8524  HE1 PHE A 543      22.559  27.572-108.026  1.00 13.960          H  
ATOM   8525  HE2 PHE A 543      26.283  29.292-107.023  1.00 13.960          H  
ATOM   8526  HZ  PHE A 543      24.957  27.872-108.472  1.00 13.960          H  
ATOM   8527  N   LEU A 544      23.619  29.046-101.511  1.00  8.870          N  
ATOM   8528  CA  LEU A 544      24.674  28.259-100.890  1.00  9.480          C  
ATOM   8529  C   LEU A 544      24.430  27.960 -99.418  1.00  9.880          C  
ATOM   8530  O   LEU A 544      24.937  26.972 -98.878  1.00 10.210          O  
ATOM   8531  CB  LEU A 544      26.002  28.965-101.149  1.00 13.030          C  
ATOM   8532  CG  LEU A 544      26.351  29.109-102.670  1.00 13.030          C  
ATOM   8533  CD1 LEU A 544      27.594  29.856-102.828  1.00 13.030          C  
ATOM   8534  CD2 LEU A 544      26.507  27.737-103.366  1.00 13.030          C  
ATOM   8535  H   LEU A 544      23.404  29.972-101.155  1.00 10.640          H  
ATOM   8536  HA  LEU A 544      24.710  27.301-101.379  1.00 11.380          H  
ATOM   8537 1HB  LEU A 544      25.943  29.961-100.732  1.00 15.630          H  
ATOM   8538 2HB  LEU A 544      26.790  28.462-100.664  1.00 15.630          H  
ATOM   8539  HG  LEU A 544      25.572  29.661-103.128  1.00 15.630          H  
ATOM   8540 1HD1 LEU A 544      27.810  29.978-103.891  1.00 15.630          H  
ATOM   8541 2HD1 LEU A 544      27.513  30.815-102.365  1.00 15.630          H  
ATOM   8542 3HD1 LEU A 544      28.360  29.291-102.364  1.00 15.630          H  
ATOM   8543 1HD2 LEU A 544      26.743  27.894-104.414  1.00 15.630          H  
ATOM   8544 2HD2 LEU A 544      27.310  27.174-102.906  1.00 15.630          H  
ATOM   8545 3HD2 LEU A 544      25.597  27.154-103.319  1.00 15.630          H  
ATOM   8546  N   GLY A 545      23.695  28.848 -98.760  1.00 10.090          N  
ATOM   8547  CA  GLY A 545      23.455  28.807 -97.329  1.00 10.690          C  
ATOM   8548  C   GLY A 545      22.062  28.341 -96.986  1.00 10.990          C  
ATOM   8549  O   GLY A 545      21.839  27.173 -96.662  1.00 11.510          O  
ATOM   8550  H   GLY A 545      23.296  29.637 -99.260  1.00 12.110          H  
ATOM   8551 1HA  GLY A 545      24.192  28.165 -96.847  1.00 12.830          H  
ATOM   8552 2HA  GLY A 545      23.582  29.811 -96.934  1.00 12.830          H  
ATOM   8553  N   GLY A 546      21.146  29.304 -96.985  1.00 10.870          N  
ATOM   8554  CA  GLY A 546      19.754  29.129 -96.606  1.00 11.370          C  
ATOM   8555  C   GLY A 546      19.363  29.042 -95.097  1.00 11.650          C  
ATOM   8556  O   GLY A 546      18.338  28.423 -94.818  1.00 11.840          O  
ATOM   8557  H   GLY A 546      21.441  30.217 -97.307  1.00 13.040          H  
ATOM   8558 1HA  GLY A 546      19.186  29.947 -97.053  1.00 13.640          H  
ATOM   8559 2HA  GLY A 546      19.385  28.233 -97.102  1.00 13.640          H  
ATOM   8560  N   LEU A 547      20.094  29.609 -94.088  1.00 11.900          N  
ATOM   8561  CA  LEU A 547      21.329  30.411 -94.070  1.00 12.320          C  
ATOM   8562  C   LEU A 547      22.335  29.822 -93.094  1.00 12.680          C  
ATOM   8563  O   LEU A 547      22.036  29.639 -91.914  1.00 13.330          O  
ATOM   8564  CB  LEU A 547      21.024  31.858 -93.673  1.00 17.080          C  
ATOM   8565  CG  LEU A 547      22.247  32.799 -93.520  1.00 17.080          C  
ATOM   8566  CD1 LEU A 547      22.940  32.939 -94.863  1.00 17.080          C  
ATOM   8567  CD2 LEU A 547      21.770  34.163 -93.006  1.00 17.080          C  
ATOM   8568  H   LEU A 547      19.710  29.442 -93.170  1.00 14.280          H  
ATOM   8569  HA  LEU A 547      21.794  30.427 -95.019  1.00 14.780          H  
ATOM   8570 1HB  LEU A 547      20.366  32.293 -94.425  1.00 20.500          H  
ATOM   8571 2HB  LEU A 547      20.493  31.847 -92.721  1.00 20.500          H  
ATOM   8572  HG  LEU A 547      22.965  32.386 -92.806  1.00 20.500          H  
ATOM   8573 1HD1 LEU A 547      23.766  33.598 -94.769  1.00 20.500          H  
ATOM   8574 2HD1 LEU A 547      23.309  31.994 -95.223  1.00 20.500          H  
ATOM   8575 3HD1 LEU A 547      22.261  33.339 -95.589  1.00 20.500          H  
ATOM   8576 1HD2 LEU A 547      22.622  34.829 -92.903  1.00 20.500          H  
ATOM   8577 2HD2 LEU A 547      21.060  34.591 -93.703  1.00 20.500          H  
ATOM   8578 3HD2 LEU A 547      21.288  34.034 -92.038  1.00 20.500          H  
ATOM   8579  N   VAL A 548      23.532  29.538 -93.591  1.00 12.430          N  
ATOM   8580  CA  VAL A 548      24.588  28.948 -92.794  1.00 12.900          C  
ATOM   8581  C   VAL A 548      25.832  29.873 -92.777  1.00 13.440          C  
ATOM   8582  O   VAL A 548      26.271  30.293 -93.850  1.00 13.220          O  
ATOM   8583  CB  VAL A 548      24.952  27.567 -93.377  1.00 17.870          C  
ATOM   8584  CG1 VAL A 548      26.097  26.930 -92.577  1.00 17.870          C  
ATOM   8585  CG2 VAL A 548      23.709  26.677 -93.390  1.00 17.870          C  
ATOM   8586  H   VAL A 548      23.722  29.736 -94.558  1.00 14.920          H  
ATOM   8587  HA  VAL A 548      24.191  28.756 -91.809  1.00 15.480          H  
ATOM   8588  HB  VAL A 548      25.272  27.682 -94.364  1.00 21.450          H  
ATOM   8589 1HG1 VAL A 548      26.349  25.959 -93.009  1.00 21.450          H  
ATOM   8590 2HG1 VAL A 548      26.985  27.570 -92.605  1.00 21.450          H  
ATOM   8591 3HG1 VAL A 548      25.786  26.792 -91.543  1.00 21.450          H  
ATOM   8592 1HG2 VAL A 548      23.960  25.708 -93.820  1.00 21.450          H  
ATOM   8593 2HG2 VAL A 548      23.349  26.542 -92.371  1.00 21.450          H  
ATOM   8594 3HG2 VAL A 548      22.922  27.135 -93.992  1.00 21.450          H  
ATOM   8595  N   PRO A 549      26.342  30.268 -91.589  1.00 14.310          N  
ATOM   8596  CA  PRO A 549      27.549  31.060 -91.348  1.00 15.040          C  
ATOM   8597  C   PRO A 549      28.853  30.408 -91.807  1.00 15.130          C  
ATOM   8598  O   PRO A 549      29.000  29.188 -91.747  1.00 15.110          O  
ATOM   8599  CB  PRO A 549      27.558  31.206 -89.817  1.00 22.560          C  
ATOM   8600  CG  PRO A 549      26.131  31.028 -89.393  1.00 22.560          C  
ATOM   8601  CD  PRO A 549      25.552  30.030 -90.353  1.00 22.560          C  
ATOM   8602  HA  PRO A 549      27.430  32.016 -91.824  1.00 18.050          H  
ATOM   8603 1HB  PRO A 549      28.228  30.461 -89.369  1.00 27.070          H  
ATOM   8604 2HB  PRO A 549      27.955  32.200 -89.544  1.00 27.070          H  
ATOM   8605 1HG  PRO A 549      26.091  30.680 -88.346  1.00 27.070          H  
ATOM   8606 2HG  PRO A 549      25.602  31.992 -89.424  1.00 27.070          H  
ATOM   8607 1HD  PRO A 549      25.675  28.998 -89.988  1.00 27.070          H  
ATOM   8608 2HD  PRO A 549      24.494  30.325 -90.480  1.00 27.070          H  
ATOM   8609  N   ARG A 550      29.839  31.243 -92.178  1.00 15.400          N  
ATOM   8610  CA  ARG A 550      31.183  30.801 -92.574  1.00 15.710          C  
ATOM   8611  C   ARG A 550      31.928  30.136 -91.429  1.00 15.680          C  
ATOM   8612  O   ARG A 550      32.924  29.454 -91.646  1.00 16.110          O  
ATOM   8613  CB  ARG A 550      32.012  31.958 -93.106  1.00 21.870          C  
ATOM   8614  CG  ARG A 550      33.359  31.566 -93.747  1.00 21.870          C  
ATOM   8615  CD  ARG A 550      33.944  32.695 -94.508  1.00 21.870          C  
ATOM   8616  NE  ARG A 550      35.137  32.321 -95.232  1.00 21.870          N  
ATOM   8617  CZ  ARG A 550      35.751  33.097 -96.152  1.00 21.870          C  
ATOM   8618  NH1 ARG A 550      35.267  34.286 -96.451  1.00 21.870          N  
ATOM   8619  NH2 ARG A 550      36.843  32.656 -96.755  1.00 21.870          N  
ATOM   8620  H   ARG A 550      29.667  32.252 -92.205  1.00 18.480          H  
ATOM   8621  HA  ARG A 550      31.079  30.064 -93.367  1.00 18.850          H  
ATOM   8622 1HB  ARG A 550      31.437  32.521 -93.820  1.00 26.240          H  
ATOM   8623 2HB  ARG A 550      32.235  32.635 -92.279  1.00 26.240          H  
ATOM   8624 1HG  ARG A 550      34.068  31.311 -92.964  1.00 26.240          H  
ATOM   8625 2HG  ARG A 550      33.235  30.714 -94.404  1.00 26.240          H  
ATOM   8626 1HD  ARG A 550      33.219  33.070 -95.214  1.00 26.240          H  
ATOM   8627 2HD  ARG A 550      34.217  33.479 -93.809  1.00 26.240          H  
ATOM   8628  HE  ARG A 550      35.540  31.412 -95.034  1.00 26.240          H  
ATOM   8629 1HH1 ARG A 550      34.435  34.621 -95.989  1.00 26.240          H  
ATOM   8630 2HH1 ARG A 550      35.726  34.866 -97.138  1.00 26.240          H  
ATOM   8631 1HH2 ARG A 550      37.214  31.743 -96.526  1.00 26.240          H  
ATOM   8632 2HH2 ARG A 550      37.309  33.229 -97.443  1.00 26.240          H  
ATOM   8633  N   GLY A 551      31.440  30.344 -90.207  1.00 15.310          N  
ATOM   8634  CA  GLY A 551      32.006  29.777 -88.990  1.00 15.410          C  
ATOM   8635  C   GLY A 551      31.837  28.255 -88.930  1.00 15.290          C  
ATOM   8636  O   GLY A 551      32.427  27.599 -88.070  1.00 15.120          O  
ATOM   8637  H   GLY A 551      30.626  30.935 -90.135  1.00 18.370          H  
ATOM   8638 1HA  GLY A 551      33.066  30.028 -88.939  1.00 18.490          H  
ATOM   8639 2HA  GLY A 551      31.529  30.234 -88.125  1.00 18.490          H  
ATOM   8640  N   SER A 552      31.016  27.699 -89.825  1.00 15.520          N  
ATOM   8641  CA  SER A 552      30.796  26.266 -89.912  1.00 15.630          C  
ATOM   8642  C   SER A 552      32.078  25.504 -90.179  1.00 15.410          C  
ATOM   8643  O   SER A 552      32.931  25.933 -90.956  1.00 15.620          O  
ATOM   8644  CB  SER A 552      29.873  25.930 -91.049  1.00 21.840          C  
ATOM   8645  OG  SER A 552      29.794  24.533 -91.197  1.00 21.840          O  
ATOM   8646  H   SER A 552      30.523  28.294 -90.497  1.00 18.620          H  
ATOM   8647  HA  SER A 552      30.371  25.919 -88.970  1.00 18.760          H  
ATOM   8648 1HB  SER A 552      28.883  26.348 -90.870  1.00 26.210          H  
ATOM   8649 2HB  SER A 552      30.257  26.376 -91.967  1.00 26.210          H  
ATOM   8650  HG  SER A 552      29.515  24.390 -92.133  1.00 26.210          H  
ATOM   8651  N   HIS A 553      32.199  24.326 -89.580  1.00 15.140          N  
ATOM   8652  CA  HIS A 553      33.342  23.460 -89.807  1.00 15.100          C  
ATOM   8653  C   HIS A 553      33.238  22.701 -91.132  1.00 15.060          C  
ATOM   8654  O   HIS A 553      34.169  21.995 -91.534  1.00 15.250          O  
ATOM   8655  CB  HIS A 553      33.486  22.524 -88.619  1.00 21.160          C  
ATOM   8656  CG  HIS A 553      32.263  21.745 -88.365  1.00 21.160          C  
ATOM   8657  ND1 HIS A 553      31.103  22.337 -87.883  1.00 21.160          N  
ATOM   8658  CD2 HIS A 553      31.990  20.428 -88.495  1.00 21.160          C  
ATOM   8659  CE1 HIS A 553      30.175  21.408 -87.727  1.00 21.160          C  
ATOM   8660  NE2 HIS A 553      30.688  20.241 -88.089  1.00 21.160          N  
ATOM   8661  H   HIS A 553      31.478  23.996 -88.935  1.00 18.170          H  
ATOM   8662  HA  HIS A 553      34.243  24.069 -89.855  1.00 18.120          H  
ATOM   8663 1HB  HIS A 553      34.308  21.831 -88.797  1.00 25.390          H  
ATOM   8664 2HB  HIS A 553      33.723  23.100 -87.726  1.00 25.390          H  
ATOM   8665  HD2 HIS A 553      32.677  19.658 -88.849  1.00 25.390          H  
ATOM   8666  HE1 HIS A 553      29.161  21.574 -87.363  1.00 25.390          H  
ATOM   8667  HE2 HIS A 553      30.203  19.351 -88.073  1.00 25.390          H  
ATOM   8668  N   HIS A 554      32.104  22.853 -91.815  1.00 14.960          N  
ATOM   8669  CA  HIS A 554      31.897  22.201 -93.097  1.00 15.090          C  
ATOM   8670  C   HIS A 554      31.116  23.104 -94.050  1.00 15.500          C  
ATOM   8671  O   HIS A 554      30.259  23.906 -93.642  1.00 15.750          O  
ATOM   8672  CB  HIS A 554      31.118  20.892 -92.928  1.00 21.070          C  
ATOM   8673  CG  HIS A 554      29.665  21.082 -92.567  1.00 21.070          C  
ATOM   8674  ND1 HIS A 554      28.676  21.204 -93.524  1.00 21.070          N  
ATOM   8675  CD2 HIS A 554      29.046  21.178 -91.382  1.00 21.070          C  
ATOM   8676  CE1 HIS A 554      27.513  21.363 -92.939  1.00 21.070          C  
ATOM   8677  NE2 HIS A 554      27.699  21.348 -91.633  1.00 21.070          N  
ATOM   8678  H   HIS A 554      31.382  23.452 -91.422  1.00 17.950          H  
ATOM   8679  HA  HIS A 554      32.857  21.980 -93.561  1.00 18.110          H  
ATOM   8680 1HB  HIS A 554      31.161  20.322 -93.858  1.00 25.290          H  
ATOM   8681 2HB  HIS A 554      31.587  20.291 -92.150  1.00 25.290          H  
ATOM   8682  HD1 HIS A 554      28.783  21.039 -94.525  1.00 25.290          H  
ATOM   8683  HD2 HIS A 554      29.406  21.147 -90.373  1.00 25.290          H  
ATOM   8684  HE1 HIS A 554      26.610  21.475 -93.537  1.00 25.290          H  
ATOM   8685  N   HIS A 555      31.335  22.890 -95.341  1.00 15.740          N  
ATOM   8686  CA  HIS A 555      30.598  23.604 -96.369  1.00 16.310          C  
ATOM   8687  C   HIS A 555      29.217  23.012 -96.442  1.00 16.410          C  
ATOM   8688  O   HIS A 555      29.022  21.818 -96.154  1.00 16.910          O  
ATOM   8689  CB  HIS A 555      31.297  23.469 -97.723  1.00 22.610          C  
ATOM   8690  CG  HIS A 555      32.632  24.111 -97.746  1.00 22.610          C  
ATOM   8691  ND1 HIS A 555      33.761  23.493 -97.231  1.00 22.610          N  
ATOM   8692  CD2 HIS A 555      33.041  25.316 -98.215  1.00 22.610          C  
ATOM   8693  CE1 HIS A 555      34.803  24.291 -97.385  1.00 22.610          C  
ATOM   8694  NE2 HIS A 555      34.395  25.403 -97.977  1.00 22.610          N  
ATOM   8695  H   HIS A 555      32.063  22.246 -95.628  1.00 18.890          H  
ATOM   8696  HA  HIS A 555      30.509  24.662 -96.118  1.00 19.570          H  
ATOM   8697 1HB  HIS A 555      31.407  22.418 -97.984  1.00 27.130          H  
ATOM   8698 2HB  HIS A 555      30.688  23.936 -98.496  1.00 27.130          H  
ATOM   8699  HD2 HIS A 555      32.413  26.072 -98.691  1.00 27.130          H  
ATOM   8700  HE1 HIS A 555      35.824  24.072 -97.077  1.00 27.130          H  
ATOM   8701  HE2 HIS A 555      34.981  26.188 -98.217  1.00 27.130          H  
ATOM   8702  N   HIS A 556      28.241  23.793 -96.875  1.00 16.060          N  
ATOM   8703  CA  HIS A 556      26.922  23.211 -96.994  1.00 16.300          C  
ATOM   8704  C   HIS A 556      26.925  22.421 -98.301  1.00 16.700          C  
ATOM   8705  O   HIS A 556      26.515  22.933 -99.345  1.00 16.840          O  
ATOM   8706  CB  HIS A 556      25.817  24.286 -96.943  1.00 22.720          C  
ATOM   8707  CG  HIS A 556      24.418  23.720 -96.727  1.00 22.720          C  
ATOM   8708  ND1 HIS A 556      23.258  24.490 -96.818  1.00 22.720          N  
ATOM   8709  CD2 HIS A 556      24.007  22.463 -96.410  1.00 22.720          C  
ATOM   8710  CE1 HIS A 556      22.216  23.725 -96.574  1.00 22.720          C  
ATOM   8711  NE2 HIS A 556      22.638  22.495 -96.314  1.00 22.720          N  
ATOM   8712  H   HIS A 556      28.419  24.771 -97.133  1.00 19.270          H  
ATOM   8713  HA  HIS A 556      26.748  22.513 -96.175  1.00 19.560          H  
ATOM   8714 1HB  HIS A 556      26.029  25.001 -96.145  1.00 27.270          H  
ATOM   8715 2HB  HIS A 556      25.812  24.837 -97.874  1.00 27.270          H  
ATOM   8716  HD1 HIS A 556      23.137  25.509 -96.755  1.00 27.270          H  
ATOM   8717  HD2 HIS A 556      24.537  21.525 -96.230  1.00 27.270          H  
ATOM   8718  HE1 HIS A 556      21.214  24.155 -96.599  1.00 27.270          H  
ATOM   8719  N   HIS A 557      27.420  21.178 -98.212  1.00 17.030          N  
ATOM   8720  CA  HIS A 557      27.727  20.255 -99.306  1.00 17.590          C  
ATOM   8721  C   HIS A 557      26.572  19.910-100.213  1.00 18.050          C  
ATOM   8722  O   HIS A 557      26.770  19.448-101.335  1.00 18.560          O  
ATOM   8723  CB  HIS A 557      28.318  18.990 -98.702  1.00 24.400          C  
ATOM   8724  CG  HIS A 557      27.389  18.306 -97.752  1.00 24.400          C  
ATOM   8725  ND1 HIS A 557      27.148  18.801 -96.483  1.00 24.400          N  
ATOM   8726  CD2 HIS A 557      26.673  17.162 -97.851  1.00 24.400          C  
ATOM   8727  CE1 HIS A 557      26.320  17.992 -95.849  1.00 24.400          C  
ATOM   8728  NE2 HIS A 557      26.024  16.986 -96.650  1.00 24.400          N  
ATOM   8729  H   HIS A 557      27.701  20.867 -97.275  1.00 20.440          H  
ATOM   8730  HA  HIS A 557      28.499  20.694 -99.921  1.00 21.110          H  
ATOM   8731 1HB  HIS A 557      28.581  18.292 -99.497  1.00 29.280          H  
ATOM   8732 2HB  HIS A 557      29.233  19.242 -98.166  1.00 29.280          H  
ATOM   8733  HD2 HIS A 557      26.631  16.497 -98.714  1.00 29.280          H  
ATOM   8734  HE1 HIS A 557      25.955  18.124 -94.830  1.00 29.280          H  
ATOM   8735  HE2 HIS A 557      25.421  16.203 -96.411  1.00 29.280          H  
ATOM   8736  N   HIS A 558      25.367  20.177 -99.749  1.00 17.990          N  
ATOM   8737  CA  HIS A 558      24.172  19.938-100.530  1.00 18.520          C  
ATOM   8738  C   HIS A 558      24.003  21.037-101.586  1.00 19.090          C  
ATOM   8739  O   HIS A 558      23.310  20.838-102.587  1.00 19.350          O  
ATOM   8740  CB  HIS A 558      22.940  19.903 -99.627  1.00 25.720          C  
ATOM   8741  CG  HIS A 558      22.880  18.709 -98.738  1.00 25.720          C  
ATOM   8742  ND1 HIS A 558      22.678  17.434 -99.224  1.00 25.720          N  
ATOM   8743  CD2 HIS A 558      22.989  18.588 -97.397  1.00 25.720          C  
ATOM   8744  CE1 HIS A 558      22.664  16.582 -98.219  1.00 25.720          C  
ATOM   8745  NE2 HIS A 558      22.851  17.255 -97.098  1.00 25.720          N  
ATOM   8746  H   HIS A 558      25.294  20.543 -98.811  1.00 21.590          H  
ATOM   8747  HA  HIS A 558      24.253  18.983-101.044  1.00 22.220          H  
ATOM   8748 1HB  HIS A 558      22.925  20.798 -99.000  1.00 30.860          H  
ATOM   8749 2HB  HIS A 558      22.040  19.921-100.239  1.00 30.860          H  
ATOM   8750  HD1 HIS A 558      22.359  17.203-100.145  1.00 30.860          H  
ATOM   8751  HD2 HIS A 558      23.152  19.313 -96.598  1.00 30.860          H  
ATOM   8752  HE1 HIS A 558      22.515  15.518 -98.397  1.00 30.860          H  
ATOM   8753  N   SER A 559      24.606  22.209-101.333  1.00 19.390          N  
ATOM   8754  CA  SER A 559      24.513  23.360-102.220  1.00 19.930          C  
ATOM   8755  C   SER A 559      25.892  23.800-102.752  1.00 19.920          C  
ATOM   8756  O   SER A 559      25.997  24.464-103.786  1.00 20.060          O  
ATOM   8757  CB  SER A 559      23.848  24.491-101.481  1.00 27.690          C  
ATOM   8758  OG  SER A 559      22.529  24.163-101.113  1.00 27.690          O  
ATOM   8759  H   SER A 559      25.168  22.324-100.495  1.00 23.270          H  
ATOM   8760  HA  SER A 559      23.892  23.089-103.074  1.00 23.920          H  
ATOM   8761 1HB  SER A 559      24.433  24.741-100.590  1.00 33.220          H  
ATOM   8762 2HB  SER A 559      23.843  25.339-102.114  1.00 33.220          H  
ATOM   8763  HG  SER A 559      22.190  24.927-100.648  1.00 33.220          H  
ATOM   8764  N   ALA A 560      26.959  23.400-102.051  1.00 19.820          N  
ATOM   8765  CA  ALA A 560      28.342  23.761-102.375  1.00 19.890          C  
ATOM   8766  C   ALA A 560      28.708  23.216-103.733  1.00 19.830          C  
ATOM   8767  O   ALA A 560      28.117  22.241-104.206  1.00 20.320          O  
ATOM   8768  CB  ALA A 560      29.315  23.246-101.330  1.00 27.820          C  
ATOM   8769  H   ALA A 560      26.797  22.881-101.194  1.00 23.780          H  
ATOM   8770  HA  ALA A 560      28.402  24.842-102.425  1.00 23.870          H  
ATOM   8771 1HB  ALA A 560      30.311  23.559-101.598  1.00 33.380          H  
ATOM   8772 2HB  ALA A 560      29.058  23.640-100.357  1.00 33.380          H  
ATOM   8773 3HB  ALA A 560      29.270  22.179-101.310  1.00 33.380          H  
ATOM   8774  N   TRP A 561      29.700  23.809-104.400  1.00 19.320          N  
ATOM   8775  CA  TRP A 561      30.024  23.315-105.737  1.00 19.310          C  
ATOM   8776  C   TRP A 561      30.817  22.008-105.742  1.00 19.030          C  
ATOM   8777  O   TRP A 561      31.988  21.970-106.091  1.00 18.740          O  
ATOM   8778  CB  TRP A 561      30.803  24.386-106.497  1.00 27.040          C  
ATOM   8779  CG  TRP A 561      31.031  24.080-107.949  1.00 27.040          C  
ATOM   8780  CD1 TRP A 561      32.231  23.907-108.554  1.00 27.040          C  
ATOM   8781  CD2 TRP A 561      30.032  23.892-108.990  1.00 27.040          C  
ATOM   8782  NE1 TRP A 561      32.051  23.642-109.883  1.00 27.040          N  
ATOM   8783  CE2 TRP A 561      30.718  23.632-110.163  1.00 27.040          C  
ATOM   8784  CE3 TRP A 561      28.633  23.923-109.013  1.00 27.040          C  
ATOM   8785  CZ2 TRP A 561      30.062  23.410-111.362  1.00 27.040          C  
ATOM   8786  CZ3 TRP A 561      27.983  23.695-110.208  1.00 27.040          C  
ATOM   8787  CH2 TRP A 561      28.682  23.448-111.354  1.00 27.040          C  
ATOM   8788  H   TRP A 561      30.214  24.609-104.007  1.00 23.180          H  
ATOM   8789  HA  TRP A 561      29.087  23.137-106.256  1.00 23.170          H  
ATOM   8790 1HB  TRP A 561      30.293  25.322-106.421  1.00 32.450          H  
ATOM   8791 2HB  TRP A 561      31.784  24.521-106.028  1.00 32.450          H  
ATOM   8792  HD1 TRP A 561      33.201  23.975-108.052  1.00 32.450          H  
ATOM   8793  HE1 TRP A 561      32.799  23.484-110.543  1.00 32.450          H  
ATOM   8794  HE3 TRP A 561      28.064  24.123-108.108  1.00 32.450          H  
ATOM   8795  HZ2 TRP A 561      30.602  23.205-112.286  1.00 32.450          H  
ATOM   8796  HZ3 TRP A 561      26.895  23.721-110.215  1.00 32.450          H  
ATOM   8797  HH2 TRP A 561      28.139  23.273-112.281  1.00 32.450          H  
ATOM   8798  N   SER A 562      30.150  20.915-105.375  1.00 19.230          N  
ATOM   8799  CA  SER A 562      30.735  19.565-105.255  1.00 19.130          C  
ATOM   8800  C   SER A 562      31.046  18.942-106.615  1.00 19.120          C  
ATOM   8801  O   SER A 562      31.758  17.934-106.719  1.00 19.400          O  
ATOM   8802  CB  SER A 562      29.781  18.666-104.501  1.00 26.820          C  
ATOM   8803  OG  SER A 562      28.634  18.393-105.268  1.00 26.820          O  
ATOM   8804  H   SER A 562      29.179  21.058-105.096  1.00 23.080          H  
ATOM   8805  HA  SER A 562      31.666  19.637-104.690  1.00 22.960          H  
ATOM   8806 1HB  SER A 562      30.285  17.737-104.238  1.00 32.190          H  
ATOM   8807 2HB  SER A 562      29.493  19.158-103.568  1.00 32.190          H  
ATOM   8808  HG  SER A 562      28.029  17.937-104.674  1.00 32.190          H  
ATOM   8809  N   HIS A 563      30.486  19.550-107.642  1.00 18.940          N  
ATOM   8810  CA  HIS A 563      30.658  19.200-109.034  1.00 19.060          C  
ATOM   8811  C   HIS A 563      32.135  19.430-109.384  1.00 19.520          C  
ATOM   8812  O   HIS A 563      32.735  20.372-108.877  1.00 19.650          O  
ATOM   8813  CB  HIS A 563      29.742  20.101-109.862  1.00 26.640          C  
ATOM   8814  CG  HIS A 563      29.590  19.791-111.315  1.00 26.640          C  
ATOM   8815  ND1 HIS A 563      30.557  20.093-112.269  1.00 26.640          N  
ATOM   8816  CD2 HIS A 563      28.566  19.224-111.983  1.00 26.640          C  
ATOM   8817  CE1 HIS A 563      30.115  19.719-113.453  1.00 26.640          C  
ATOM   8818  NE2 HIS A 563      28.914  19.188-113.304  1.00 26.640          N  
ATOM   8819  H   HIS A 563      29.890  20.328-107.404  1.00 22.730          H  
ATOM   8820  HA  HIS A 563      30.378  18.163-109.183  1.00 22.870          H  
ATOM   8821 1HB  HIS A 563      28.749  20.103-109.417  1.00 31.960          H  
ATOM   8822 2HB  HIS A 563      30.112  21.082-109.777  1.00 31.960          H  
ATOM   8823  HD1 HIS A 563      31.564  20.248-112.101  1.00 31.960          H  
ATOM   8824  HD2 HIS A 563      27.599  18.836-111.662  1.00 31.960          H  
ATOM   8825  HE1 HIS A 563      30.716  19.872-114.342  1.00 31.960          H  
ATOM   8826  N   PRO A 564      32.783  18.576-110.185  1.00 19.910          N  
ATOM   8827  CA  PRO A 564      34.170  18.727-110.579  1.00 20.420          C  
ATOM   8828  C   PRO A 564      34.402  19.953-111.446  1.00 20.470          C  
ATOM   8829  O   PRO A 564      33.492  20.419-112.143  1.00 20.490          O  
ATOM   8830  CB  PRO A 564      34.440  17.434-111.363  1.00 30.630          C  
ATOM   8831  CG  PRO A 564      33.077  16.968-111.834  1.00 30.630          C  
ATOM   8832  CD  PRO A 564      32.122  17.372-110.736  1.00 30.630          C  
ATOM   8833  HA  PRO A 564      34.795  18.774-109.680  1.00 24.500          H  
ATOM   8834 1HB  PRO A 564      35.126  17.654-112.206  1.00 36.760          H  
ATOM   8835 2HB  PRO A 564      34.949  16.703-110.721  1.00 36.760          H  
ATOM   8836 1HG  PRO A 564      32.827  17.455-112.784  1.00 36.760          H  
ATOM   8837 2HG  PRO A 564      33.085  15.884-112.025  1.00 36.760          H  
ATOM   8838 1HD  PRO A 564      31.163  17.587-111.192  1.00 36.760          H  
ATOM   8839 2HD  PRO A 564      32.051  16.588-109.971  1.00 36.760          H  
ATOM   8840  N   GLN A 565      35.625  20.479-111.385  1.00 20.630          N  
ATOM   8841  CA  GLN A 565      36.045  21.576-112.244  1.00 20.860          C  
ATOM   8842  C   GLN A 565      36.825  21.009-113.408  1.00 21.090          C  
ATOM   8843  O   GLN A 565      37.397  19.923-113.300  1.00 21.400          O  
ATOM   8844  CB  GLN A 565      36.899  22.612-111.508  1.00 29.110          C  
ATOM   8845  CG  GLN A 565      36.179  23.405-110.415  1.00 29.110          C  
ATOM   8846  CD  GLN A 565      37.079  24.491-109.841  1.00 29.110          C  
ATOM   8847  OE1 GLN A 565      38.047  24.203-109.114  1.00 29.110          O  
ATOM   8848  NE2 GLN A 565      36.783  25.742-110.199  1.00 29.110          N  
ATOM   8849  H   GLN A 565      36.306  20.065-110.762  1.00 24.760          H  
ATOM   8850  HA  GLN A 565      35.162  22.074-112.642  1.00 25.030          H  
ATOM   8851 1HB  GLN A 565      37.753  22.115-111.050  1.00 34.930          H  
ATOM   8852 2HB  GLN A 565      37.295  23.331-112.228  1.00 34.930          H  
ATOM   8853 1HG  GLN A 565      35.297  23.888-110.841  1.00 34.930          H  
ATOM   8854 2HG  GLN A 565      35.880  22.735-109.607  1.00 34.930          H  
ATOM   8855 1HE2 GLN A 565      37.336  26.511-109.866  1.00 34.930          H  
ATOM   8856 2HE2 GLN A 565      35.960  25.925-110.793  1.00 34.930          H  
ATOM   8857  N   PHE A 566      36.884  21.760-114.499  1.00 21.050          N  
ATOM   8858  CA  PHE A 566      37.624  21.327-115.674  1.00 21.370          C  
ATOM   8859  C   PHE A 566      38.648  22.372-116.085  1.00 21.790          C  
ATOM   8860  O   PHE A 566      38.478  23.558-115.803  1.00 21.880          O  
ATOM   8861  CB  PHE A 566      36.633  20.995-116.787  1.00 29.790          C  
ATOM   8862  CG  PHE A 566      35.728  19.847-116.366  1.00 29.790          C  
ATOM   8863  CD1 PHE A 566      34.545  20.086-115.675  1.00 29.790          C  
ATOM   8864  CD2 PHE A 566      36.077  18.533-116.626  1.00 29.790          C  
ATOM   8865  CE1 PHE A 566      33.754  19.049-115.256  1.00 29.790          C  
ATOM   8866  CE2 PHE A 566      35.274  17.494-116.209  1.00 29.790          C  
ATOM   8867  CZ  PHE A 566      34.113  17.755-115.521  1.00 29.790          C  
ATOM   8868  H   PHE A 566      36.398  22.646-114.518  1.00 25.260          H  
ATOM   8869  HA  PHE A 566      38.169  20.413-115.429  1.00 25.640          H  
ATOM   8870 1HB  PHE A 566      36.019  21.862-117.019  1.00 35.750          H  
ATOM   8871 2HB  PHE A 566      37.167  20.704-117.689  1.00 35.750          H  
ATOM   8872  HD1 PHE A 566      34.254  21.109-115.449  1.00 35.750          H  
ATOM   8873  HD2 PHE A 566      37.005  18.320-117.160  1.00 35.750          H  
ATOM   8874  HE1 PHE A 566      32.848  19.257-114.706  1.00 35.750          H  
ATOM   8875  HE2 PHE A 566      35.564  16.465-116.417  1.00 35.750          H  
ATOM   8876  HZ  PHE A 566      33.484  16.934-115.186  1.00 35.750          H  
ATOM   8877  N   GLU A 567      39.712  21.920-116.752  1.00 22.170          N  
ATOM   8878  CA  GLU A 567      40.799  22.781-117.223  1.00 22.720          C  
ATOM   8879  C   GLU A 567      40.390  23.882-118.205  1.00 23.010          C  
ATOM   8880  O   GLU A 567      40.982  24.963-118.180  1.00 23.340          O  
ATOM   8881  CB  GLU A 567      41.880  21.919-117.877  1.00 31.590          C  
ATOM   8882  CG  GLU A 567      42.581  20.952-116.921  1.00 31.590          C  
ATOM   8883  CD  GLU A 567      41.812  19.669-116.708  1.00 31.590          C  
ATOM   8884  OE1 GLU A 567      40.741  19.533-117.274  1.00 31.590          O  
ATOM   8885  OE2 GLU A 567      42.276  18.837-115.975  1.00 31.590          O  
ATOM   8886  H   GLU A 567      39.793  20.914-116.932  1.00 26.600          H  
ATOM   8887  HA  GLU A 567      41.231  23.268-116.349  1.00 27.260          H  
ATOM   8888 1HB  GLU A 567      41.443  21.342-118.692  1.00 37.910          H  
ATOM   8889 2HB  GLU A 567      42.640  22.567-118.312  1.00 37.910          H  
ATOM   8890 1HG  GLU A 567      43.564  20.712-117.323  1.00 37.910          H  
ATOM   8891 2HG  GLU A 567      42.721  21.449-115.962  1.00 37.910          H  
ATOM   8892  N   LYS A 568      39.389  23.596-119.045  1.00 23.000          N  
ATOM   8893  CA  LYS A 568      38.870  24.495-120.076  1.00 23.370          C  
ATOM   8894  C   LYS A 568      39.883  24.653-121.202  1.00 23.820          C  
ATOM   8895  O   LYS A 568      40.467  23.668-121.656  1.00 24.250          O  
ATOM   8896  OXT LYS A 568      39.988  25.738-121.771  1.00 35.050          O  
ATOM   8897  CB  LYS A 568      38.499  25.874-119.512  1.00 31.330          C  
ATOM   8898  CG  LYS A 568      37.352  25.862-118.496  1.00 31.330          C  
ATOM   8899  CD  LYS A 568      36.922  27.288-118.097  1.00 31.330          C  
ATOM   8900  CE  LYS A 568      37.956  27.969-117.183  1.00 31.330          C  
ATOM   8901  NZ  LYS A 568      37.505  29.317-116.721  1.00 31.330          N  
ATOM   8902  H   LYS A 568      38.989  22.671-118.992  1.00 27.600          H  
ATOM   8903  HA  LYS A 568      37.970  24.049-120.500  1.00 28.040          H  
ATOM   8904 1HB  LYS A 568      39.357  26.358-119.089  1.00 37.590          H  
ATOM   8905 2HB  LYS A 568      38.170  26.503-120.338  1.00 37.590          H  
ATOM   8906 1HG  LYS A 568      36.501  25.336-118.923  1.00 37.590          H  
ATOM   8907 2HG  LYS A 568      37.677  25.323-117.606  1.00 37.590          H  
ATOM   8908 1HD  LYS A 568      36.791  27.892-118.994  1.00 37.590          H  
ATOM   8909 2HD  LYS A 568      35.971  27.242-117.567  1.00 37.590          H  
ATOM   8910 1HE  LYS A 568      38.134  27.338-116.313  1.00 37.590          H  
ATOM   8911 2HE  LYS A 568      38.888  28.094-117.724  1.00 37.590          H  
ATOM   8912 1HZ  LYS A 568      38.213  29.722-116.127  1.00 37.590          H  
ATOM   8913 2HZ  LYS A 568      37.352  29.918-117.510  1.00 37.590          H  
ATOM   8914 3HZ  LYS A 568      36.635  29.263-116.174  1.00 37.590          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 -3214.71 314.062 2319.29 -179.653 60.5059 114.5 1244.47 -1292.93 -4.62547 -32.1698 -1172.36 -157.542 -281.158 -177.027 -113.142 -50.1486 -8.7946 41.0371 1.55405 35.002 284.808 413.776 -114.432 155.274 -76.2046 3.54782 313.648 -1573.42
MET:NtermProteinFull_1 -6.15783 1.13679 3.96748 -0.48253 0.14282 0.16816 1.54133 -1.68812 -0 -0 -3.13829 0.77066 0 0 -1.07138 0 0 0.00589 0.04417 0.17276 1.55917 0 0 0 0.60916 0 0.23157 -2.18822
GLU_2 -4.60849 0.34657 4.04374 -0.21388 0.03084 0.31571 2.17169 -1.83449 -0 -0 -1.83157 -0.48808 0 0 0 0 0 0.00779 -0.02075 0.00173 0 3.08846 -0.04125 0 -2.7348 -0.06922 0.39113 -1.44487
LEU_3 -4.83605 0.5147 2.03621 -0.49992 0.27793 0.12455 1.40682 -1.5132 -0.00941 -0.10366 -0.90865 0.23839 0 0 0 0 0 0.0279 -0.00342 0.0084 0.28564 0 -0.27477 0 0.18072 -0.25992 0.25929 -3.04845
LEU_4 -3.49241 0.22869 3.54719 -0.49141 0.19944 0.12046 1.36201 -1.70833 -0 -0 -0.81426 0.23581 0 0 0 0 0 0.00866 -0.05657 0.02638 0.26981 0 -0.29941 0 0.18072 -0.38857 0.24429 -0.8275
ILE_5 -6.49611 0.5629 5.11868 -0.50631 0.42892 0.10256 2.87892 -2.69787 -0 -0 -1.55293 -0.11705 0 0 0 0 0 0.00196 -0.04693 0.0352 0.71186 0 -0.474 0 0.73287 -0.19443 0.39779 -1.11398
LEU_6 -7.59832 0.55446 4.84489 -0.48566 0.17061 0.11088 2.53805 -2.86308 -0 -0 -2.10417 0.20399 0 0 0 0 0 0.00544 0.06569 0.10234 0.34251 0 -0.26537 0 0.18072 -0.15795 0.60528 -3.74969
LYS_7 -5.13081 0.40727 5.293 -0.41938 0.06479 0.23118 2.74196 -2.71828 -0 -0 -1.97538 -0.13238 0 0 0 0 0 0.01866 0.0002 0.00091 1.98794 0 0.06288 0 -1.5107 -0.23924 0.46913 -0.84825
ALA_8 -4.13125 0.17028 4.32814 -0.02163 0 0 2.41578 -2.3915 -0 -0 -2.23434 -0.35855 0 0 0 0 0 0.01475 0.00677 0 0 0 -0.2906 0 1.8394 -0.31707 0.23084 -0.73897
ASN_9 -5.13344 0.2462 5.85919 -0.17644 0.02888 0.26306 2.94303 -2.93749 -0 -0 -3.53156 -0.31698 0 0 0 0 0 0.00204 0.00788 0.00238 0 1.45032 0.28281 0 -0.93687 -0.20004 0.23189 -1.91514
ALA_10 -6.17379 0.85085 4.74327 -0.02287 0 0 3.42869 -3.03714 -0 -0 -2.89348 -0.35654 0 0 0 0 0 0.00259 -0.02286 0 0 0 -0.21551 0 1.8394 -0.14253 0.3534 -1.64652
ILE_11 -5.78151 0.33413 5.16579 -0.49192 0.29637 0.09887 2.555 -2.65862 -0 -0 -2.35382 0.03766 0 0 0 0 0 0.00973 -0.03882 0.03289 0.51679 0 -0.45363 0 0.73287 -0.16011 0.41085 -1.74749
THR_12 -4.39459 0.12801 5.35143 -0.20381 0.12193 0.07436 2.53856 -2.49833 -0 -0 -3.26622 -0.13796 0 0 0 0 0 0.0053 -0.03284 1e-05 0.08805 0 0.02591 2.28857 -1.0874 0.04001 0.27697 -0.68205
THR_13 -5.57833 0.41113 5.32627 -0.20717 0.13802 0.07561 3.03574 -2.76174 -0 -0 -3.5035 -0.06042 0 0 0 0 0 0.00306 0.01656 0.00425 0.08197 0 -0.01239 2.29086 -1.0874 0.05413 0.22439 -1.54895
ILE_14 -6.83517 0.76339 4.39536 -0.50815 0.38246 0.10192 2.9549 -2.87 -0.00212 -0.01494 -2.31862 0.04014 0 0 0 0 0 0.01394 -0.07138 0.12295 0.50488 0 -0.47419 0 0.73287 0.0719 0.37793 -2.63193
LEU_15 -5.06069 0.2274 5.05791 -0.47927 0.20295 0.11109 2.60608 -2.56156 -0 -0 -3.4486 0.21289 0 0 0 0 0 0.00933 0.08932 0.03029 0.31277 0 -0.27165 0 0.18072 -0.13584 0.40199 -2.51487
THR_16 -5.4986 0.49125 6.00189 -0.19837 0.09767 0.07069 3.34287 -2.93263 -0 -0 -3.44451 -0.07071 0 0 0 0 0 0.00393 -0.02067 0.00749 0.07239 0 -0.02802 2.30546 -1.0874 -0.08715 0.27598 -0.69846
ALA_17 -4.00665 0.13304 3.96911 -0.023 0 0 2.22579 -2.33215 -0 -0 -1.47529 -0.35813 0 0 0 0 0 0.00279 0.04855 0 0 0 -0.36669 0 1.8394 -0.21239 0.22987 -0.32576
VAL_18 -4.50296 0.41134 4.12249 -0.29803 0.1673 0.06582 2.13428 -2.25868 -0.0005 -0.00478 -2.47054 -0.13047 0 0 0 0 0 0.00151 -0.03434 0.00069 0.11774 0 -0.40958 0 1.9342 -0.27852 0.20781 -1.2252
THR_19 -4.35497 0.15166 3.68127 -0.20589 0.1391 0.07538 2.2047 -1.96038 -0.00212 -0.01494 -2.1949 -0.07856 0 0 0 0 0 0.0019 -0.04085 0.00199 0.11447 0 0.1061 2.30464 -1.0874 0.0532 0.20361 -0.90199
PHE_20 -6.37549 0.9745 3.109 -0.66502 0.0741 0.36629 2.48641 -2.37131 -0 -0 -2.69711 0.00881 0 0 0 0 0 0.00471 -0.05404 0.03448 0 2.00862 -0.25809 0 1.0402 -0.04529 0.36683 -1.99242
CYS_21 -4.25868 0.51463 4.68091 -0.0684 0 0.03578 2.98204 -2.29496 -0 -0 -3.32544 0.03636 0 0 0 0 0 0.00131 0.02734 0.05358 0.53165 0 0.34082 0 3.6196 -0.20496 0.44202 3.1136
PHE_22 -4.62041 0.89823 2.73199 -0.97518 0.18914 0.37118 1.4664 -1.928 -0.0005 -0.00478 -1.04334 -0.47584 0 0 0 0 0 0.00376 -0.10222 0.00179 0 2.47794 0.17973 0 1.0402 -0.2016 0.26989 0.27839
ALA_23 -4.02631 0.92765 3.38167 -0.0257 0.00049 0 2.30618 -2.10632 -0 -0 -1.83281 -0.42136 0 0 0 0 0 0.01007 0.02933 0 0 0 -0.10871 0 1.8394 -0.27901 0.1826 -0.12283
SER_24 -2.45996 0.44007 3.41782 -0.03713 0.00022 0.04862 1.96622 -1.62538 -0.00041 -0.00153 -1.35296 -0.4237 0 0 0 0 0 0.01226 -0.0443 0.01336 0.152 0 -0.36065 1.72704 -0.77834 -0.46274 0.27403 0.50456
GLY_25 -1.63794 0.33443 2.24629 -6e-05 0 0 1.03285 -1.1056 -0 -0 -0.71473 -0.39916 0 0 0 0 0 0.0093 -0.04112 0 0 0 0.25607 0 0.83697 -0.28834 0.27834 0.80729
GLN_26 -2.94341 0.32308 3.51672 -0.59898 0.09602 0.57619 1.66183 -1.6526 -0.03232 -0.25817 -0.25822 -0.33304 0 0 0 0 0 0.11094 -0.03037 0.04176 0 1.4881 0.44901 0 -0.18838 0.45322 0.25144 2.67283
ASN_27 -2.75965 0.17528 2.80437 -0.32004 0.12285 0.54188 0.72753 -1.44708 -0.02768 -0.25072 0.86122 -0.27599 0 0 0 0 0 1.07198 -0.06281 0.03236 0 1.57724 -0.40495 0 -0.93687 1.13986 0.36626 2.93502
ILE_28 -7.68011 0.53014 2.34842 -0.60327 0.40456 0.10525 1.81167 -2.39623 -0 -0 -1.7549 0.57708 0 0 0 0 0 0.2425 -0.06148 0.00589 0.93248 0 -0.45715 0 0.73287 0.3949 0.42567 -4.44169
THR_29 -5.45357 0.41231 4.03939 -0.1246 0.07597 0.09612 2.87039 -2.32997 -0.00857 -0.1279 -2.21582 -0.61104 0 0 0 0 0 0.01202 -0.00479 0.1434 0.14938 0 -0.34861 2.31754 -1.0874 -0.46774 0.50311 -2.1604
GLU_30 -8.60006 0.49507 9.91763 -0.30707 0.06481 0.36679 5.09151 -4.21086 -0.01143 -0.04287 -7.45326 -0.36427 0 0 -0.84062 -1.07209 0 0.01672 -0.00883 0.02134 0 3.63505 -0.11516 0 -2.7348 -0.06927 0.40605 -5.81562
GLU_31 -5.9877 0.45612 5.02173 -0.199 0.01552 0.29303 3.02257 -2.4753 -0.01243 -0.07104 -3.87116 -0.50795 0 0 0 -0.62866 0 0.01479 0.19639 0.03451 0 3.40366 0.34524 0 -2.7348 0.27008 0.33637 -3.07805
PHE_32 -12.0583 1.13362 3.1236 -0.86526 0.05731 0.14406 2.47562 -3.29506 -0.01143 -0.04287 -2.74798 -0.52064 0 0 0 0 0 0.00913 -0.01757 0.21401 0 2.5944 -0.1496 0 1.0402 0.07008 0.36287 -8.48381
TYR_33 -9.83206 0.44887 6.74593 -0.7185 0.06467 0.44761 4.52905 -3.94692 -0.0348 -0.23229 -4.36507 -0.18948 0 0 0 -0.62866 0 0.01713 -0.06229 0.49698 0 2.70703 -0.09649 0.19433 1.2797 0.17401 0.43188 -2.56937
GLN_34 -6.60627 0.44572 5.83712 -0.37061 0.05922 0.20003 3.15251 -2.88388 -0.00567 -0.0729 -2.72644 -0.5103 0 0 -1.17826 0 0 0.03113 -0.05697 0.00591 0 3.6207 -0.12714 0 -0.18838 0.10805 0.41278 -0.85364
SER_35 -5.17132 0.79446 4.15279 -0.02686 0 0.04031 1.65556 -2.23891 -0 -0 -1.50962 -1.03684 0 0 0 0 0 0.04384 -0.02158 0.02853 0.23323 0 0.02995 0.62176 -0.77834 -0.43116 0.42294 -3.19126
THR_36 -4.85598 0.43764 3.90899 -0.12038 0.05119 0.06606 1.78768 -2.03419 -0.01575 -0.10828 -0.45946 -0.91328 0 0 0 -0.27222 0 0.00928 -0.05449 0.00063 0.12206 0 -0.63755 2.29844 -1.0874 -0.46481 0.54463 -1.79719
CYS:disulfide_37 -6.76786 0.48392 4.00991 -0.06838 0.05978 0.0811 2.48539 -2.28807 -0 -0 -1.54026 -0.46088 0 0 0 0 -0.58352 0.01937 -0.0681 0.12673 1.54251 0 0.25857 0 3.6196 0.18041 0.43003 1.52023
SER_38 -6.1021 0.43383 4.99596 -0.02668 0 0.06318 2.72754 -2.65836 -0.01655 -0.20488 -2.2612 -0.31199 0 0 0 -0.27222 0 0.00217 -0.01332 0.00055 0.05973 0 -0.53593 0.60267 -0.77834 0.20933 0.19178 -3.89484
ALA_39 -6.02922 0.59048 2.63946 -0.02239 0 0 3.02926 -2.35089 -0 -0 -2.88093 -0.386 0 0 0 0 0 0.00603 -0.00942 0 0 0 -0.42543 0 1.8394 -0.09527 0.17677 -3.91817
VAL_40 -7.73416 1.18538 3.38076 -0.28445 0.25861 0.06573 2.18608 -2.53394 -0.00033 -0.00801 -2.32441 -0.32169 0 0 0 0 0 0.02676 -0.01725 0.00374 0.22621 0 -0.73224 0 1.9342 -0.14911 0.35882 -4.47928
SER_41 -5.66921 0.50476 5.11201 -0.02973 1e-05 0.05201 2.98421 -2.44203 -0.01336 -0.12197 -2.8899 -0.8808 0 0 0 0 0 0.02326 0.09087 0.0258 0.49761 0 0.47057 0.69916 -0.77834 -0.04109 0.47896 -1.92718
LYS_42 -5.49862 0.2263 5.25478 -0.30686 0.05129 0.15885 2.64647 -2.42187 -0.03759 -0.23556 -2.1702 -0.14006 0 0 0 0 0 0.021 0.01342 0.21907 1.95329 0 0.0073 0 -1.5107 0.11527 0.36714 -1.28729
GLY_43 -2.14514 0.20973 1.7369 -6e-05 0 0 0.56841 -1.05693 -0.02144 -0.22497 -0.30602 -0.34741 0 0 0 0 0 0.0094 -0.18352 0 0 0 -1.53829 0 0.83697 0.02951 0.2357 -2.19716
TYR_44 -9.84366 0.89562 2.86802 -0.62672 0.0547 0.28964 2.6613 -2.68633 -0.00555 -0.02079 -2.55488 -0.01281 0 0 0 -0.48046 0 0.03245 -0.00848 0.0329 0 1.99712 -0.25956 0.00057 1.2797 -0.00757 0.35535 -6.03945
LEU_45 -6.27712 0.36145 4.58366 -0.47836 0.26081 0.09577 2.39614 -2.54571 -0 -0 -3.24537 0.10726 0 0 0 0 0 0.01902 -0.02945 0.05059 0.79616 0 -0.33348 0 0.18072 -0.15906 0.49852 -3.71845
SER_46 -6.93775 0.59712 6.72615 -0.03103 0 0.06995 3.97394 -3.18686 -0.02009 -0.18812 -4.57801 -0.27247 0 0 -0.27158 -0.46192 0 0.00282 0.13113 0.01895 0.34055 0 -0.23752 0.81386 -0.77834 -0.39476 0.91871 -3.76527
ALA_47 -5.4944 0.49502 2.15105 -0.02828 0.00582 0 2.29324 -2.08125 -0 -0 -1.52656 -0.45918 0 0 0 0 0 0.00332 0.19859 0 0 0 -0.2448 0 1.8394 0.78186 0.95144 -1.11472
LEU_48 -8.77707 0.90171 3.23118 -0.48005 0.13435 0.10917 2.73646 -2.5851 -0.02441 -0.27495 -2.2841 0.1639 0 0 0 0 0 0.00473 -0.03739 0.71049 0.82602 0 -0.35806 0 0.18072 0.99441 0.62271 -4.20527
ARG_49 -9.67865 0.73348 9.37154 -0.58506 0.05214 0.39275 4.5233 -4.11671 -0.02993 -0.24709 -5.39555 0.43849 0 0 -0.46014 -0.18122 0 0.01704 -0.07384 0.16552 2.29102 0 0.07823 0 -1.2888 -0.0104 0.78752 -3.21636
THR_50 -3.7129 0.29836 2.56668 -0.11969 0.06641 0.06512 1.42457 -1.63723 -0.04667 -0.2544 -0.83279 -0.89947 0 0 0 0 0 0.01665 0.04171 0.05843 0.17334 0 -0.60556 2.26209 -1.0874 -0.05389 0.62636 -1.65029
GLY_51 -3.56255 0.17469 3.00232 -0.00159 0 0 1.77076 -1.67006 -0 -0 -1.5283 -0.34288 0 0 0 0 0 0.01005 -0.07511 0 0 0 -1.12858 0 0.83697 0.17782 0.24465 -2.0918
TRP_52 -8.73917 0.8013 3.82358 -0.9983 0.14779 0.73725 1.1899 -2.39593 -0 -0 -0.57222 -0.1073 0 0 0 0 0 0.02012 0.07861 0.02092 0 2.56974 -0.22416 0 1.6906 0.38647 0.28449 -1.28631
TYR_53 -8.05276 0.6172 4.98331 -0.85125 0.06586 0.13027 3.23952 -2.81195 -0.01858 -0.09135 -3.139 -0.47379 0 0 -0.59498 0 0 0.04064 -0.05864 0.00341 0 2.47348 0.00323 0.00107 1.2797 0.02625 0.50782 -2.72055
THR_54 -5.34347 0.74192 1.71271 -0.17301 0.06731 0.13604 0.85151 -1.64973 -0.00949 -0.06299 -0.67709 -1.99782 0 0 0 0 0 0.08596 0.01312 0.03756 1.59202 0 -0.15583 2.49071 -1.0874 0.01322 0.82655 -2.58822
SER_55 -5.42733 0.27273 4.25637 -0.02955 0 0.06902 2.9086 -2.3477 -0.012 -0.03645 -2.64893 -0.36261 0 0 0 0 0 0.02639 0.02878 0.0098 0.59348 0 -0.11133 0.60346 -0.77834 0.07684 0.6684 -2.24036
VAL_56 -7.08136 0.7307 1.1103 -0.28144 0.19298 0.06255 2.32379 -2.12353 -0.00632 -0.02015 -2.55356 -0.30912 0 0 0 0 0 0.00788 0.00317 0.03825 0.17557 0 -0.6266 0 1.9342 -0.16016 0.34806 -6.23478
ILE_57 -8.69876 0.82491 2.19749 -0.61573 0.36906 0.12273 2.68232 -2.43176 -0.00291 -0.00809 -2.71607 0.2714 0 0 0 0 0 0.02256 0.09611 0.22484 0.96465 0 -0.75801 0 0.73287 -0.4551 0.56638 -6.6111
THR_58 -6.457 0.62884 3.99686 -0.116 0.09853 0.08814 3.16389 -2.67151 -0.00632 -0.02015 -3.99349 -0.56618 0 0 0 0 0 0.01557 0.0029 0.16648 0.18838 0 -0.29591 2.28694 -1.0874 -0.39446 0.97097 -4.00093
ILE_59 -9.2335 1.52878 2.0924 -0.47684 0.32262 0.11183 2.55572 -2.26273 -0 -0 -2.40892 -0.21018 0 0 0 0 0 0.01493 0.07318 0.02416 0.28025 0 -0.66369 0 0.73287 -0.26496 1.28676 -6.49731
GLU_60 -7.10469 0.47486 8.71329 -0.19534 0.03886 0.25177 3.10695 -3.56016 -0.03307 -0.25223 -6.16966 -0.45623 0 0 0 0 0 0.01482 0.04214 0.11801 0 3.54438 0.14841 0 -2.7348 -0.14466 1.12542 -3.07193
LEU_61 -7.51761 0.55396 2.13337 -0.46122 0.17333 0.08176 1.34683 -2.01488 -0.00717 -0.02406 -1.20787 0.15689 0 0 0 0 0 0.02351 0.06358 0.01947 0.57335 0 -0.22396 0 0.18072 -0.08315 0.69055 -5.54261
SER_62 -4.704 0.2786 4.51127 -0.03268 0 0.06069 1.95284 -2.01015 -0.00096 -0.01449 -2.41393 -1.02315 0 0 -0.73496 -0.56051 0 0.11859 -0.02361 0.04494 0.68087 0 0.539 1.0999 -0.77834 0.04735 0.60785 -2.35488
ASN_63 -1.81494 0.06429 2.26877 -0.20836 0.03316 0.34768 0.83216 -1.07662 -0.00718 -0.02416 -0.96343 -0.56615 0 0 -0.58761 0 0 0.0233 0.03008 0.0227 0 2.52689 -0.54001 0 -0.93687 0.11877 0.5065 0.04896
ILE_64 -4.79449 0.31433 2.05245 -0.47143 0.32691 0.10272 1.76637 -1.56775 -0 -3e-05 -2.16427 0.33015 0 0 -0.64977 0 0 0.03126 -0.07525 0.00308 0.41707 0 -0.32043 0 0.73287 -0.22025 0.4155 -3.77098
LYS_65 -1.9177 0.06978 2.13357 -0.41402 0.05567 0.21669 0.49744 -0.94494 -0 -0 0.10553 -0.05993 0 0 0 0 0 0.0103 -0.02957 0.00863 1.92575 0 -0.01697 0 -1.5107 -0.03165 0.3421 0.43996
GLU_66 -3.83244 0.1804 3.69529 -0.2968 0.05365 0.36618 0.36813 -1.42886 -0 -0 -0.90482 -0.28329 0 0 0 0 0 0.01265 -0.01873 0.00816 0 2.82065 -0.14924 0 -2.7348 0.52707 0.1469 -1.46989
ASN_67 -4.67391 0.36902 4.20352 -0.18069 0.01587 0.28329 1.49238 -1.92265 -0.01805 -0.10552 -0.3829 -0.55872 0 0 0 -0.7631 0 0.01559 -0.03049 0.00659 0 2.66752 -0.59904 0 -0.93687 0.33585 0.31875 -0.46353
LYS_68 -3.47224 0.24749 4.03121 -0.32843 0.04628 0.18097 1.01654 -1.56104 -0 -0 -2.23933 -0.15628 0 0 0 0 0 0.05604 -0.07367 0.01426 1.71337 0 -0.03825 0 -1.5107 -0.22874 0.36567 -1.93685
CYS:disulfide_69 -2.89135 0.21529 2.16466 -0.05495 0.02991 0.02462 0.37999 -1.08477 -0.00651 -0.08659 -0.09132 -0.47151 0 0 0 0 -0.50398 0.13904 -0.02839 0.00051 0.27262 0 0.5199 0 3.6196 0.45489 0.32641 2.92808
ASN_70 -1.86129 0.14453 2.26508 -0.18804 0.00767 0.27998 0.76851 -1.09618 -0.02421 -0.14925 -1.17813 -0.54012 0 0 0 0 0 0.02852 -0.08352 3e-05 0 2.66755 -0.25663 0 -0.93687 0.62793 0.2071 0.68264
GLY_71 -0.82385 0.05091 0.9453 -0.00194 0 0 0.06965 -0.50061 -0.02363 -0.14861 0.15876 -0.37859 0 0 0 0 0 0.04197 -0.13049 0 0 0 -1.38226 0 0.83697 0.18676 0.10763 -0.99203
THR_72 -0.88892 0.08905 0.65173 -0.17931 0.1201 0.0682 0.03728 -0.36783 -0.01794 -0.13464 0.37498 -0.32748 0 0 0 0 0 0.08584 0.06176 0.0006 0.17601 0 -0.00194 2.29823 -1.0874 0.34344 0.3396 1.64137
ASP_73 -4.13143 0.45176 5.29004 -0.15368 0.00717 0.46281 2.76069 -2.39157 -0.03506 -0.19665 -3.82057 -1.21256 0 0 -0.87832 0 0 0.03377 0.03812 0.06436 0 2.76739 0.05964 0 -2.3716 0.7739 0.68881 -1.79297
ALA_74 -2.73573 0.15383 3.19016 -0.02322 0 0 1.30289 -1.52984 -0 -0 -0.84761 -0.34745 0 0 0 0 0 0.00904 -0.02812 0 0 0 -0.37623 0 1.8394 0.33705 0.61712 1.56131
LYS_75 -6.54877 0.41651 5.5062 -0.37625 0.05753 0.27025 2.6207 -2.54189 -0 -0 -2.63415 0.13716 0 0 -0.87832 0 0 0.02599 0.16637 0.19509 2.3963 0 -0.17333 0 -1.5107 -0.44096 0.40419 -2.90807
VAL_76 -6.30187 0.85503 4.75159 -0.3108 0.19296 0.07156 2.58635 -2.81531 -0 -0 -1.44742 -0.2401 0 0 0 0 0 0.01903 -0.05762 0.00266 0.09318 0 -0.35382 0 1.9342 -0.15267 0.37836 -0.79468
LYS_77 -5.5687 0.31604 6.09345 -0.39945 0.04452 0.19867 2.64315 -2.78867 -0 -0 -2.2629 -0.10146 0 0 0 0 0 0.0088 -0.00625 0.01409 1.90617 0 0.05704 0 -1.5107 -0.07721 0.40356 -1.02986
LEU_78 -6.40284 0.5063 4.96462 -0.49714 0.22107 0.11942 2.66635 -2.75119 -0 -0 -1.85116 0.24668 0 0 0 0 0 0.00896 -0.0428 0.02899 0.41089 0 -0.26046 0 0.18072 -0.17934 0.5926 -2.03832
ILE_79 -8.88338 0.97235 3.10345 -0.68486 0.42422 0.24086 2.71103 -2.82687 -0 -0 -2.20974 0.29335 0 0 0 0 0 0.04381 0.01089 0.11686 1.0092 0 -0.1 0 0.73287 -0.18108 0.82502 -4.40201
LYS_80 -7.29468 0.49873 9.23935 -0.8073 0.11792 0.77302 4.17947 -3.88961 -0.04226 -0.25477 -5.66503 0.15895 0 0 0 -0.75863 0 0.03239 -0.00749 0.0654 2.97037 0 0.0533 0 -1.5107 -0.1609 0.62081 -1.68166
GLN_81 -6.35261 0.32569 6.85398 -0.26378 0.04216 0.20294 2.79813 -3.09239 -0 -0 -2.69108 -0.41443 0 0 0 0 0 0.00794 -0.02793 0.08355 0 2.68952 -0.08999 0 -0.18838 -0.23556 0.34232 -0.00991
GLU_82 -8.07494 0.85505 9.53222 -0.47289 0.1289 0.9736 4.00775 -4.01931 -0 -0 -5.9443 -0.5023 0 0 0 -1.1728 0 0.00595 0.13899 0.02685 0 3.37473 -0.2825 0 -2.7348 -0.32931 0.28473 -4.20437
LEU_83 -7.90068 0.42748 4.54189 -0.46819 0.18436 0.11339 2.77112 -2.93921 -0 -0 -2.76752 0.18538 0 0 0 0 0 0.00617 0.13063 0.0649 0.33395 0 -0.29003 0 0.18072 -0.3607 0.37796 -5.40837
ASP_84 -6.02984 0.24626 9.08414 -0.09007 0.00025 0.26158 4.44244 -3.93721 -0 -0 -6.39278 -0.42204 0 0 0 -1.52173 0 0.03775 0.09805 0.02477 0 1.73647 0.24018 0 -2.3716 -0.26706 0.86116 -3.99928
LYS_85 -6.67332 0.32315 7.53432 -0.45113 0.12597 0.22967 3.43766 -3.48671 -0 -0 -4.55964 0.09013 0 0 0 -0.6619 0 0.02041 0.12988 0.05914 2.55786 0 0.00622 0 -1.5107 -0.31986 0.80088 -2.34795
TYR_86 -10.5067 0.81871 4.95709 -0.88016 0.04069 0.30469 4.07608 -3.56624 -0 -0 -2.7948 -0.29636 0 0 -0.73496 0 0 0.0267 -0.00163 0.03469 0 1.72267 -0.42355 0.02035 1.2797 -0.11708 0.29721 -5.74296
LYS_87 -6.32638 0.15041 7.77557 -0.43418 0.02909 0.24965 3.65851 -3.50443 -0 -0 -5.2861 0.08205 0 0 -0.64977 0 0 0.0242 0.01922 0.26322 2.78128 0 -0.01955 0 -1.5107 -0.15107 0.4017 -2.44728
ASN_88 -5.05957 0.28378 6.14315 -0.17535 0.02081 0.25775 2.87469 -2.9591 -0 -0 -2.64399 -0.30687 0 0 0 0 0 0.0057 0.05041 0.00555 0 1.42963 0.50112 0 -0.93687 -0.14619 0.43124 -0.2241
ALA_89 -5.64004 0.46497 4.31764 -0.02212 0 0 3.12359 -2.77623 -0 -0 -2.54649 -0.36038 0 0 0 0 0 0.01468 -0.01893 0 0 0 -0.21409 0 1.8394 -0.09769 0.29511 -1.62059
VAL_90 -6.70041 0.4775 3.84736 -0.30348 0.16322 0.06878 2.61722 -2.75621 -0 -0 -2.36022 -0.2036 0 0 0 0 0 0.007 -0.02397 0.00941 0.10235 0 -0.28433 0 1.9342 -0.26803 0.37501 -3.2982
THR_91 -5.46877 0.33059 5.8017 -0.20767 0.1445 0.07604 2.83148 -2.86007 -0.01921 -0.21913 -2.9408 -0.13787 0 0 0 0 0 0.00363 0.0004 0.0013 0.07463 0 0.00566 2.33948 -1.0874 -0.0408 0.36307 -1.00926
GLU_92 -6.31239 0.31959 6.50384 -0.32803 0.05307 0.36746 3.03208 -3.08482 -0 -0 -3.64747 -0.60907 0 0 0 -0.38008 0 0.00991 -0.00482 0.0338 0 3.36177 -0.16307 0 -2.7348 -0.191 0.32506 -3.44898
LEU_93 -9.51456 0.90592 4.16696 -0.48115 0.1738 0.11119 3.03353 -3.06106 -0 -0 -2.49373 0.23385 0 0 0 0 0 0.01322 0.03277 0.17921 0.38411 0 -0.26023 0 0.18072 -0.3716 0.3858 -6.38125
GLN_94 -6.90888 0.44105 6.02406 -0.27294 0.07678 0.22834 2.79708 -3.10646 -0.01921 -0.21913 -2.25192 -0.49641 0 0 0 0 0 0.14252 0.03691 0.1861 0 2.7089 -0.05103 0 -0.18838 -0.24504 0.31738 -0.80029
LEU_95 -5.87476 0.29616 5.78496 -0.48589 0.22993 0.11493 3.02286 -2.93615 -0.01343 -0.12455 -3.3325 0.22285 0 0 0 0 0 0.03308 0.02853 0.03039 0.35578 0 -0.27943 0 0.18072 -0.24612 0.26753 -2.72512
LEU_96 -8.22396 1.0826 5.75997 -0.47492 0.17853 0.10725 3.38406 -3.44458 -0 -0 -3.21099 0.21425 0 0 -0.22551 0 0 0.06204 0.03148 0.11064 0.41752 0 -0.25925 0 0.18072 -0.27709 0.41397 -4.17328
MET_97 -6.77632 0.43646 4.75988 -0.50312 0.23056 0.09026 2.35442 -2.41849 -0 -0 -1.30026 -0.12887 0 0 0 0 0 0.02478 0.02602 0.2269 2.17564 0 0.01997 0 0.60916 -0.08743 0.42924 0.1688
GLN_98 -3.70484 0.19874 3.7699 -0.28042 0.07006 0.23446 1.4688 -1.80644 -0.01343 -0.12455 -0.99375 -0.50433 0 0 0 0 0 0.20846 0.03382 0.13808 0 2.80014 -0.1917 0 -0.18838 -0.10048 0.3707 1.38484
SER_99 -3.77181 0.52242 4.28758 -0.04297 0.02702 0.06274 2.88124 -2.10555 -0.02118 -0.12501 -3.37688 -0.10381 0 0 0 0 0 0.02524 0.03004 0.00536 0.45223 0 -0.09628 1.90921 -0.77834 0.09518 0.67978 0.5562
THR_100 -5.39477 1.25095 5.21288 -0.21958 0.31012 0.08144 3.28922 -2.80617 -0 -0 -3.85875 -0.11731 0 0 -0.22551 0 0 0.05661 -0.05786 0.24015 0.05822 0 0.0509 2.48859 -1.0874 5.91353 1.97443 7.1597
PRO_101 -3.95918 1.23469 2.97508 -0.07476 0 0.04525 1.40193 -1.46573 -0.02208 -0.14833 -0.82405 0.61126 0 0 0 0 0 0.00374 -0.1569 0.00351 0.38833 0 -0.65184 0 -2.4119 5.60426 1.72546 4.27872
ALA_102 -2.37734 0.37345 2.10527 -0.02455 1e-05 0 1.5735 -1.30666 -0 -0 -1.01584 -0.38493 0 0 0 0 0 0.04864 -0.10412 0 0 0 -0.37243 0 1.8394 -0.14174 0.38111 0.59378
THR_103 -4.42027 0.8524 4.12748 -0.13098 0.0706 0.06893 2.81232 -2.32774 -0.02748 -0.24789 -3.27704 -0.00638 0 0 -0.6005 0 0 0.04671 -0.03169 0.03457 0.01747 0 -0.41547 4.1263 -1.0874 -0.29253 0.49489 -0.21371
ASN_104 -5.58428 0.71621 4.54215 -0.16182 0.02393 0.2269 1.64694 -2.38624 -0.03611 -0.33263 -0.61808 -0.26456 0 0 -0.32754 0 0 0.00705 0.05058 0.23775 0 2.17803 0.20312 0 -0.93687 -0.36164 0.98681 -0.1903
ASN_105 -6.43399 0.55659 6.60128 -0.33398 0.09099 0.60409 2.60636 -3.08208 -0.0085 -0.10476 -1.12155 -0.7539 0 0 -0.6148 0 0 0.01582 0.00818 0.01334 0 1.4994 -0.18169 0 -0.93687 -0.07555 1.04134 -0.61028
ARG_106 -5.66001 0.30247 6.58903 -0.81886 0.14097 0.56852 3.22184 -3.03712 -0.00057 -0.00469 -2.74846 0.34552 0 0 -0.59406 -0.64527 0 0.02268 -0.03651 0.06937 1.4438 0 -0.04685 0 -1.2888 -0.08905 0.73063 -1.53541
ALA_107 -3.49 0.16561 3.82534 -0.02252 0 0 1.53633 -1.95121 -0.00495 -0.05682 -1.16364 -0.36698 0 0 0 0 0 0.01039 0.05876 0 0 0 -0.34499 0 1.8394 -0.43915 0.44235 0.03792
ARG_108 -5.81014 0.75209 6.38484 -0.46358 0.05496 0.24077 2.01309 -2.73961 -0 -0 -1.44382 0.33289 0 0 -0.94234 0 0 0.02164 0.0612 0.16603 2.04264 0 -0.17917 0 -1.2888 -0.54839 0.38206 -0.96363
ARG_109 -6.0909 0.3631 7.52968 -0.60899 0.12977 0.39326 3.13874 -3.34902 -0.0085 -0.10476 -3.08553 0.12321 0 0 -0.6005 0 0 0.01473 -0.04658 0.09406 1.92003 0 -0.11324 0 -1.2888 -0.23193 0.54121 -1.28096
GLU_110 -5.19451 0.18235 5.73895 -0.22322 0.04286 0.33358 2.31346 -2.53332 -0.00495 -0.05682 -2.62435 -0.61507 0 0 0 0 0 0.01445 -0.033 0.06956 0 3.01839 -0.22942 0 -2.7348 -0.21053 0.49306 -2.25333
LEU_111 -5.29022 0.81338 5.12868 -0.6961 0.2507 0.29657 2.48268 -2.29748 -0.00057 -0.00469 -2.32387 0.10718 0 0 0 0 0 0.0068 0.42352 0.09373 0.74263 0 -0.17547 0 0.18072 1.10944 1.63155 2.47919
PRO_112 -5.90872 1.25227 4.79555 -0.07259 0 0.04601 2.18537 -2.1037 -0 -0 -2.05311 0.64457 0 0 0 0 0 0.0083 0.009 0.04169 0.15768 0 -0.12935 0 -2.4119 1.44681 1.78295 -0.30918
ARG_113 -6.20892 0.45052 6.15916 -0.42847 0.05252 0.20408 2.7638 -2.98808 -0 -0 -1.736 0.37534 0 0 0 0 0 0.03474 0.01814 0.05294 2.14326 0 0.02442 0 -1.2888 0.16874 0.50169 0.29911
PHE_114 -7.80239 0.86441 3.8041 -0.75473 0.01895 0.255 2.63674 -2.6749 -0 -0 -1.31234 -0.0487 0 0 0 0 0 0.01049 0.02896 0.08744 0 1.8796 -0.37661 0 1.0402 0.07116 0.31663 -1.95599
MET_115 -5.68082 0.32469 5.28996 -0.3121 0.09085 0.03178 2.75311 -2.44953 -0 -0 -3.17052 0.00368 0 0 0 0 0 0.0034 -0.02878 0.02907 1.07351 0 0.08794 0 0.60916 0.07366 0.3587 -0.91224
ASN_116 -5.15587 0.4914 5.65503 -0.18126 0.03048 0.27585 3.19723 -2.83243 -0 -0 -2.89495 -0.32947 0 0 0 0 0 0.00363 0.069 0.00352 0 1.52717 0.01013 0 -0.93687 0.00278 0.3559 -0.70873
TYR_117 -8.61541 1.229 5.90709 -0.54064 0.2698 0.24871 3.2855 -3.34298 -0 -0 -2.24686 -0.36624 0 0 0 0 0 0.00458 -0.10602 0.00326 0 3.26192 0.18859 0.01113 1.2797 -0.18635 0.67947 0.96427
THR_118 -5.26658 0.69315 4.07702 -0.13458 0.05295 0.06862 2.35573 -2.19644 -0 -0 -2.02208 -0.21116 0 0 0 0 0 0.00426 -0.00926 0.01439 0.05787 0 -0.01614 4.13285 -1.0874 -0.22684 0.60968 0.89604
LEU_119 -3.22712 0.33196 3.04244 -0.50462 0.19878 0.13763 1.39743 -1.50678 -0 -0 -0.94165 0.10723 0 0 0 0 0 0.00249 -0.02759 0.11501 0.1391 0 -0.19233 0 0.18072 -0.36669 0.2772 -0.83676
ASN_120 -4.35106 0.21049 5.04146 -0.16689 0.02649 0.23092 2.41416 -2.32692 -0.01888 -0.12239 -2.14066 -0.55766 0 0 0 0 0 0.00246 0.00653 0.13707 0 2.00886 0.48307 0 -0.93687 -0.06565 0.45818 0.3327
ASN_121 -1.58911 0.4376 1.99121 -0.18028 0.02266 0.26014 0.64903 -0.92115 -0.01865 -0.11872 -0.33284 -0.3253 0 0 0 0 0 0.01374 -0.08351 0.00606 0 2.29611 0.00064 0 -0.93687 0.08845 0.52101 1.7802
ALA_122 -2.65188 0.18696 3.05761 -0.02227 0.00076 0 1.36894 -1.49418 -0 -0 -1.02898 -0.49732 0 0 0 0 0 0.02621 0.06769 0 0 0 0.73117 0 1.8394 1.11082 0.50974 3.20467
LYS_123 -6.45715 0.97167 5.74802 -0.48422 0.13386 0.28395 2.73815 -2.70221 -0 -0 -2.11114 0.07276 0 0 0 0 0 0.01105 0.28068 0.03979 2.01614 0 -0.13238 0 -1.5107 1.14567 0.67302 0.71694
LYS_124 -6.10342 0.4068 6.30022 -0.44317 0.08526 0.27248 2.88948 -2.9205 -0 -0 -3.15682 -0.23985 0 0 0 0 0 0.00661 -0.02162 0.00923 2.14959 0 -0.05076 0 -1.5107 -0.29282 0.46334 -2.15666
THR_125 -5.01839 0.42024 5.13054 -0.19642 0.13708 0.07281 2.19153 -2.5278 -0.00023 -0.00367 -1.64755 -0.40409 0 0 0 0 0 0.00317 0.01755 0.00212 0.05825 0 -0.01999 2.29467 -1.0874 -0.14478 0.2497 -0.47267
ASN_126 -4.67333 0.14122 5.17993 -0.18017 0.04768 0.2713 2.64226 -2.59975 -0 -0 -2.69034 -0.32977 0 0 0 0 0 0.0019 0.10357 0 0 1.424 0.25798 0 -0.93687 0.07106 0.30953 -0.9598
VAL_127 -8.49434 1.06698 4.30673 -0.31259 0.23538 0.07085 3.13283 -3.1422 -0 -0 -2.38 -0.07675 0 0 0 0 0 0.00431 -0.0711 0.00355 0.05046 0 -0.36226 0 1.9342 -0.01555 0.33547 -3.71402
THR_128 -5.55054 0.2191 6.11154 -0.20224 0.12493 0.07207 3.02214 -2.81334 -0 -0 -3.37828 -0.01571 0 0 0 0 0 0.0024 0.02991 0.00894 0.05966 0 -0.00936 2.29088 -1.0874 0.06525 0.27696 -0.77307
LEU_129 -6.80479 0.37855 6.01653 -0.48375 0.19178 0.11212 2.70249 -3.05276 -0.00548 -0.05771 -2.72101 0.21909 0 0 0 0 0 0.00402 -0.02015 0.03154 0.3647 0 -0.27402 0 0.18072 -0.07882 0.26822 -3.02874
SER_130 -5.22404 0.30862 6.06246 -0.03118 3e-05 0.02169 2.94112 -2.77935 -0 -0 -3.31131 -0.01838 0 0 0 0 0 0.00863 0.03212 0.00017 0.49776 0 0.30836 1.77805 -0.77834 -0.14711 0.32661 -0.00408
LYS_131 -5.65389 0.30668 5.71893 -0.29211 0.02216 0.12119 2.49083 -2.63026 -0 -0 -1.94631 -0.01323 0 0 0 0 0 0.00773 -0.01618 0.01565 1.81808 0 0.03708 0 -1.5107 -0.09154 0.22923 -1.38665
LYS_132 -5.83479 0.18982 6.01578 -0.3023 0.02473 0.1327 2.58951 -2.74904 -0 -0 -2.105 -0.043 0 0 -0.46234 0 0 0.00626 -0.01257 0.04017 1.71806 0 -0.02785 0 -1.5107 -0.34325 0.1634 -2.51041
ARG_133 -7.49277 0.50725 7.02331 -0.4442 0.06091 0.22506 3.31892 -3.35533 -0.00493 -0.06982 -3.57383 0.29984 0 0 0 0 0 0.01085 0.02389 0.19686 2.06074 0 -0.04656 0 -1.2888 -0.32439 0.28256 -2.59041
LYS_134 -3.84893 0.41577 4.7161 -0.30091 0.02237 0.13238 2.29889 -2.13386 -0 -0 -1.65332 -0.03858 0 0 0 0 0 0.01558 -0.01484 0.0845 1.72596 0 -0.07239 0 -1.5107 -0.37098 0.36879 -0.16417
ARG_135 -5.16383 0.22134 4.26877 -0.68417 0.11541 0.46265 1.18338 -2.11911 -0 -0 -1.21133 0.30822 0 0 0 0 0 0.01556 0.01439 0.07825 2.29909 0 -0.07831 0 -1.2888 -0.51493 0.36021 -1.73322
ARG_136 -9.73322 0.85307 6.87114 -0.65651 0.12495 0.4477 3.37378 -3.23454 -0.02836 -0.22196 -2.35001 0.2765 0 0 -0.46234 0 0 0.01973 0.24789 0.19898 1.88155 0 -0.10214 0 -1.2888 0.17952 0.67056 -2.93252
PHE_137 -8.40575 1.0048 3.57165 -0.70741 0.0819 0.41296 2.67521 -2.32141 -0 -0 -2.68107 0.09092 0 0 0 0 0 0.50073 0.42744 0.06339 0 2.14517 -0.04693 0 1.0402 0.58547 1.4363 -0.12642
LEU_138 -8.39728 1.02707 3.23801 -0.53628 0.35735 0.15528 2.79206 -2.4344 -0 -0 -2.21497 0.10782 0 0 0 0 0 0.29607 0.01989 0.01278 2.47887 0 0.34869 0 0.18072 1.89082 2.00318 1.32571
GLY_139 -3.64304 0.53127 3.43022 -4e-05 0 0 2.04408 -1.76529 -0.02287 -0.1502 -1.6438 -0.42438 0 0 0 0 0 0.11499 -0.13439 0 0 0 0.42116 0 0.83697 1.79801 1.11991 2.5126
PHE_140 -6.27539 0.81526 3.09694 -0.87144 0.12093 0.37843 1.00541 -2.21839 -0 -0 -0.5904 -0.36342 0 0 0 0 0 0.09221 -0.0871 0.23252 0 2.53681 0.1808 0 1.0402 0.05184 0.27329 -0.58149
LEU_141 -5.47488 0.68065 2.09052 -0.52752 0.19532 0.15338 1.39349 -1.62374 -0 -0 -0.95584 0.13502 0 0 0 0 0 0.01023 -0.00907 0.04665 0.10413 0 -0.17026 0 0.18072 -0.34914 0.38552 -3.73482
LEU_142 -6.7736 0.94961 2.50417 -0.54068 0.39242 0.14043 1.46943 -2.05949 -0 -0 -0.83507 0.27362 0 0 0 0 0 0.01627 -0.04944 0.0074 0.34328 0 -0.29885 0 0.18072 -0.43945 0.52699 -4.19223
GLY_143 -1.14784 0.13964 1.35536 -0.00033 0 0 0.24042 -0.71041 -0.02287 -0.1502 -0.07777 -0.19254 0 0 0 0 0 0.01755 -0.04612 0 0 0 -1.51449 0 0.83697 -0.14142 0.36879 -1.04528
VAL_144 -1.08427 0.19171 0.58517 -0.26661 0.16706 0.05583 0.23381 -0.46266 -0 -0 0.1122 -0.29754 0 0 0 0 0 0.05807 0.0145 0.00128 0.29343 0 -0.71257 0 1.9342 -0.17864 0.10488 0.74984
GLY_145 -1.24867 0.13402 0.4892 -0.00053 0 0 0.23381 -0.47055 -0 -0 0.1936 -0.18955 0 0 0 0 0 0.00485 -0.02473 0 0 0 -0.92848 0 0.83697 0.09743 0.10157 -0.77108
SER_146 -2.17892 0.18758 1.84269 -0.03502 0.00317 0.06649 0.80703 -1.12585 -0.00108 -0.01496 -0.29063 -0.66084 0 0 0 0 0 0.03794 0.21495 4e-05 0.18589 0 0.10097 0.60586 -0.77834 0.7787 0.26141 0.00707
ALA_147 -3.02881 0.19491 1.38591 -0.02448 0.0003 0 1.14322 -1.1771 -0 -0 -0.53533 -0.36219 0 0 -0.82275 0 0 0.02216 -0.09138 0 0 0 -0.39203 0 1.8394 0.17622 0.48167 -1.19028
ILE_148 -6.5647 0.92409 1.82065 -0.58756 0.32355 0.18971 1.61965 -1.99524 -0.00326 -0.02433 -1.20682 -0.14637 0 0 0 0 0 0.01289 0.03202 0.007 0.459 0 0.14504 0 0.73287 -0.29277 0.57911 -3.97547
ALA_149 -3.29863 0.15993 3.46392 -0.02325 0 0 1.98457 -1.90803 -0 -0 -1.71455 -0.3689 0 0 0 0 0 0.02393 -0.07704 0 0 0 -0.40719 0 1.8394 -0.24557 0.49572 -0.07569
SER_150 -3.79743 0.24752 3.47383 -0.02218 0 0.0209 1.50324 -1.92659 -0.00108 -0.01496 -1.27607 -0.28404 0 0 0 0 0 0.0342 0.02879 0 0.56434 0 0.33251 0.62695 -0.77834 -0.05672 0.21728 -1.10784
GLY_151 -4.95973 0.37001 3.85139 -5e-05 0 0 2.30378 -2.35858 -0 -0 -2.41021 -0.4184 0 0 -0.64742 0 0 0.01433 0.05598 0 0 0 0.54752 0 0.83697 0.44862 0.09668 -2.2691
VAL_152 -6.02679 0.44951 4.74147 -0.31714 0.23566 0.07316 2.54546 -2.71751 -0.01106 -0.10476 -2.24722 -0.24526 0 0 0 0 0 0.00848 -0.02419 0.01426 0.09788 0 -0.31181 0 1.9342 0.15822 0.25959 -1.48786
ALA_153 -4.27264 0.25328 4.26945 -0.02171 0 0 2.45814 -2.41413 -0.00326 -0.02433 -1.99236 -0.36053 0 0 0 0 0 0.01805 0.08524 0 0 0 -0.30317 0 1.8394 -0.29006 0.34922 -0.40943
VAL_154 -7.01109 0.74094 3.60286 -0.31566 0.2028 0.07315 2.77569 -2.67653 -0 -0 -1.71131 -0.22566 0 0 0 0 0 0.0143 -0.01539 0.00669 0.08394 0 -0.29598 0 1.9342 -0.29424 0.41423 -2.69708
CYS:disulfide_155 -7.30593 0.95809 5.93672 -0.06281 0.00325 0.06763 3.2971 -3.14625 -0 -0 -1.36784 -0.38819 0 0 0 0 -0.58831 0.03489 -0.00852 0.20995 0.72975 0 0.24111 0 3.6196 0.32242 0.45079 3.00344
LYS_156 -4.99568 0.39794 5.05192 -0.29786 0.02564 0.12655 2.25764 -2.46974 -0 -0 -2.10107 0.00732 0 0 0 0 0 0.02574 0.05256 0.01399 1.67232 0 -0.03751 0 -1.5107 0.21563 0.25641 -1.30889
VAL_157 -7.14946 0.91291 4.22357 -0.31891 0.21244 0.07345 2.89282 -2.74514 -0.03306 -0.21719 -1.45912 -0.21735 0 0 0 0 0 0.03923 -0.06202 4e-05 0.36633 0 -0.04657 0 1.9342 -0.31426 0.31161 -1.59647
LEU_158 -8.48204 1.44113 2.34869 -0.52241 0.26388 0.14256 2.20431 -2.33945 -0 -0 -1.41287 0.20491 0 0 0 0 0 0.03556 -0.07588 0.16478 0.20991 0 0.00444 0 0.18072 -0.19896 0.49116 -5.33957
HIS_159 -6.02732 0.63983 4.66954 -0.37278 0.02271 0.4324 1.89724 -2.48615 -0 -0 -2.07421 -0.21271 0 0 0 0 0 0.01014 -0.00148 0.10313 0 1.79533 -0.20903 0 -0.45461 -0.35156 0.51634 -2.10319
LEU_160 -4.27854 0.21987 4.06971 -0.44936 0.18008 0.07646 2.38215 -2.03072 -0.03214 -0.21673 -2.13773 0.30152 0 0 0 0 0 0.00583 0.0831 0.05738 0.46397 0 -0.16793 0 0.18072 -0.55587 0.36512 -1.48313
GLU_161 -1.34158 0.10023 2.01956 -0.51343 0.07934 0.71526 0.38909 -0.89023 -0.01046 -0.08342 0.01786 -1.13604 0 0 0 0 0 0.01102 -0.04893 0.02419 0 3.48007 -0.03809 0 -2.7348 -0.43588 0.24208 -0.15417
GLY_162 -2.81332 0.1775 3.53527 -6e-05 0 0 1.44662 -1.6459 -0 -0 -0.85299 -0.38013 0 0 0 0 0 0.01881 -0.11232 0 0 0 -1.4846 0 0.83697 -0.63588 0.31039 -1.59963
GLU_163 -7.82687 0.60213 8.96387 -0.64604 0.12037 1.14735 4.10105 -3.81555 -0.01237 -0.06462 -4.79261 -0.4202 0 0 -1.04645 0 0 0.01068 -0.04107 0.31335 0 4.66883 -0.34805 0 -2.7348 -0.73598 0.40022 -2.15677
VAL_164 -5.16301 0.29359 3.20473 -0.30702 0.15413 0.07074 1.84215 -2.03006 -0.00994 -0.05593 -1.27558 -0.2387 0 0 0 0 0 0.00164 -0.0407 2e-05 0.11363 0 -0.27403 0 1.9342 -0.35692 0.33957 -1.79747
ASN_165 -4.55081 0.25889 4.97406 -0.18595 0.03911 0.27959 1.95515 -2.41732 -0 -0 -1.52803 -0.31227 0 0 0 0 0 0.00458 0.04128 0.00594 0 1.42336 0.25324 0 -0.93687 -0.09472 0.28898 -0.50178
LYS_166 -5.68691 0.20029 6.79569 -0.29562 0.02726 0.12723 3.01624 -3.05367 -0 -0 -2.89067 -0.03714 0 0 0 -0.60095 0 0.00255 0.038 0.02093 1.76397 0 0.02316 0 -1.5107 -0.18529 0.26607 -1.97956
ILE_167 -7.93562 0.71394 3.15101 -0.50835 0.37147 0.10369 2.48648 -2.62309 -6e-05 -0.00134 -1.55376 -0.08659 0 0 0 0 0 0.00185 -0.03536 0.01476 0.60036 0 -0.49912 0 0.73287 -0.14367 0.41765 -4.79289
LYS_168 -6.50657 0.29757 7.11215 -0.55476 0.14006 0.2536 2.77762 -3.17605 -0.04423 -0.23459 -2.76018 0.01762 0 0 0 0 0 0.00196 -0.01597 0.027 2.68889 0 0.02106 0 -1.5107 0.01617 0.37475 -1.07462
SER_169 -4.21643 0.50894 4.69353 -0.02628 0 0.06082 2.11862 -2.31576 -0.01666 -0.1263 -2.01813 -0.66055 0 0 0 0 0 0.01251 -0.01744 0 0.62074 0 0.3537 0.60006 -0.77834 0.14509 0.21759 -0.84429
ALA_170 -3.93069 0.35158 2.38987 -0.02343 0 0 1.93412 -1.87926 -0 -0 -0.63907 -0.3669 0 0 0 0 0 0.01121 -0.05128 0 0 0 -0.39972 0 1.8394 -0.16208 0.22049 -0.70577
LEU_171 -9.6473 0.70719 4.86449 -0.47573 0.16712 0.13977 2.68741 -3.55836 -0 -0 -1.97691 0.10077 0 0 0 0 0 0.04684 0.01597 0.05661 0.09732 0 -0.13745 0 0.18072 -0.61449 0.78043 -6.5656
LEU_172 -3.63345 0.40676 3.76275 -0.49638 0.22146 0.13138 1.9606 -1.85276 -0 -0 -0.91565 0.23222 0 0 0 0 0 0.00846 -0.07408 0.04622 0.28433 0 -0.27915 0 0.18072 -0.47674 0.98702 0.49371
SER_173 -1.24633 0.10453 1.55393 -0.03635 0.01431 0.06731 0.06975 -0.75785 -0.01666 -0.1263 -0.23393 -0.64341 0 0 0 0 0 0.01156 0.0467 0.00051 0.49342 0 0.03353 0.60021 -0.77834 -0.07438 0.34374 -0.57406
THR_174 -5.47875 0.63238 4.37579 -0.22836 0.29354 0.10068 3.08589 -2.63253 -5e-05 -0.00027 -1.35859 -1.50167 0 0 -1.18643 0 0 0.03064 0.02809 0.22707 0.35083 0 0.07837 2.83812 -1.0874 0.15535 0.33181 -0.9455
ASN_175 -4.22062 0.38424 3.07481 -0.18695 0.02535 0.29195 2.06993 -1.67241 -0.001 -0.00526 -1.40661 -0.43752 0 0 0 0 0 0.04524 -0.04668 0.00628 0 1.81221 -0.22069 0 -0.93687 -0.28876 0.39374 -1.31963
LYS_176 -4.5553 0.592 4.77867 -0.66044 0.29352 0.42766 2.79983 -2.23248 -0 -0 -5.57425 -0.3199 0 0 -1.18643 -0.20411 0 0.04122 -0.01025 0.68554 3.58313 0 -0.11125 0 -1.5107 -0.18761 0.27505 -3.07611
ALA_177 -4.47071 0.19421 2.45821 -0.02075 0 0 2.05034 -1.99721 -0 -0 -1.84156 -0.40962 0 0 0 0 0 0.10877 0.08203 0 0 0 -0.54026 0 1.8394 0.12884 0.31928 -2.09905
VAL_178 -3.61479 0.2741 0.77637 -0.25981 0.1297 0.05211 0.44032 -1.16226 -0.01444 -0.05355 -0.08174 -0.27238 0 0 0 0 0 0.0317 0.0976 0.01314 0.27997 0 -0.7601 0 1.9342 -0.23162 0.3948 -2.02666
VAL_179 -6.71679 0.6559 2.48374 -0.27296 0.19204 0.05615 2.48163 -2.34121 -0 -0 -1.96263 -0.26639 0 0 0 0 0 0.00828 0.06621 0.00107 0.33432 0 -0.79444 0 1.9342 -0.42558 0.44765 -4.1188
SER_180 -2.09963 0.07902 1.71516 -0.02966 0.00413 0.02595 0.43268 -0.96262 -0.01595 -0.06179 -0.56034 -0.10911 0 0 0 0 0 0.00459 -0.08305 0.00287 0.63704 0 0.42034 0.60009 -0.77834 -0.09223 0.3653 -0.50555
LEU_181 -8.08484 0.83227 4.10098 -0.43653 0.15585 0.06636 2.66542 -2.77929 -0 -0 -3.15593 0.37704 0 0 0 0 0 0.00485 0.04571 0.02275 0.31321 0 -0.06212 0 0.18072 0.03334 0.36879 -5.35139
SER_182 -2.5306 0.1325 3.82137 -0.02582 0.00171 0.02568 2.13958 -1.63549 -0 -0 -1.4704 -0.36454 0 0 -1.04645 -0.60095 0 0.01401 -0.07501 0.03475 1.27213 0 -0.2424 0.64063 -0.77834 -0.31642 0.36033 -0.64372
ASN_183 -4.30532 0.66075 3.07976 -0.36789 0.11897 0.71845 1.61578 -1.84203 -0 -0 -0.09588 -1.33626 0 0 -0.50343 0 0 0.00713 -0.05828 0.00514 0 2.37635 -0.52843 0 -0.93687 -0.60532 0.2657 -1.73167
GLY_184 -1.84244 0.09505 2.32145 -6e-05 0 0 1.14199 -1.18657 -0 -0 -1.22398 -0.38133 0 0 0 0 0 0.00882 -0.16918 0 0 0 -1.47099 0 0.83697 -0.91776 0.21131 -2.57671
VAL_185 -4.75792 0.26574 3.89914 -0.27608 0.18279 0.0546 2.2032 -2.17233 -0 -0 -1.56544 0.13348 0 0 -0.50343 0 0 0.0357 -0.08154 0.03514 0.08941 0 -0.42949 0 1.9342 -0.82026 0.24153 -1.53155
SER_186 -2.2733 0.15308 1.38615 -0.0349 0.00105 0.06371 0.64168 -0.94131 -0.00538 -0.02253 -0.24534 -0.76949 0 0 0 0 0 0.01984 -0.07734 0.00584 0.40917 0 0.44243 0.60158 -0.77834 -0.11109 0.17176 -1.36274
VAL_187 -7.0663 0.96856 2.56329 -0.38255 0.35857 0.09153 2.82241 -2.49646 -0.01232 -0.15489 -2.1778 -0.14137 0 0 0 0 0 0.03424 0.13171 0.22014 0.81813 0 -0.78828 0 1.9342 -0.01383 0.36391 -2.92709
LEU_188 -7.05877 0.32589 2.81374 -0.52191 0.11577 0.12458 2.18406 -2.25857 -0.00538 -0.02253 -2.48914 0.21676 0 0 -0.59498 0 0 0.02573 -0.04563 0.02037 0.46772 0 -0.18972 0 0.18072 -0.31593 0.57033 -6.45691
THR_189 -7.59368 0.6849 4.09443 -0.12689 0.08003 0.09179 3.16665 -2.76805 -0.01334 -0.16121 -1.97609 -0.76389 0 0 0 0 0 0.01751 0.20229 0.01904 0.31269 0 -0.19732 2.27067 -1.0874 -0.1484 0.53231 -3.36395
PHE_190 -8.83854 0.99619 3.54252 -0.70947 0.03888 0.04252 2.87896 -2.82344 -0.0008 -0.00213 -2.44836 -0.46422 0 0 0 0 0 0.14868 -0.03523 0.00166 0 2.0316 -0.23408 0 1.0402 0.20748 0.92439 -3.70323
LYS_191 -7.56324 0.45764 7.86266 -0.51344 0.22788 0.25289 2.2827 -3.35333 -0 -0 -4.24093 0.13383 0 0 0 0 0 0.1304 -0.04831 0.01276 2.5348 0 0.14222 0 -1.5107 0.19617 0.78455 -2.21144
VAL_192 -6.40538 1.05556 1.74897 -0.24052 0.13152 0.03753 0.95251 -1.90881 -0.03318 -0.1662 -0.88087 0.03126 0 0 0 0 0 0.0791 0.00446 0.22823 1.23534 0 -0.47171 0 1.9342 0.04221 0.6179 -2.00789
LEU_193 -7.72413 1.45099 1.88746 -0.43492 0.12442 0.09752 1.46427 -1.89422 -0.01856 -0.08413 -0.59506 0.07892 0 0 0 0 0 0.10038 0.05163 0.15836 1.48163 0 -0.15313 0 0.18072 -0.01712 0.959 -2.88595
ASP_194 -4.83009 0.19669 6.90347 -0.25849 0.12606 0.92726 3.02911 -2.88923 -0.00867 -0.05041 -4.1919 -0.84551 0 0 -0.67487 -0.9048 0 0.20262 0.05119 0.02483 0 2.07237 -0.50973 0 -2.3716 0.38904 0.71237 -2.90028
LEU_195 -8.03451 0.48878 4.19526 -0.66854 0.30135 0.18147 2.73002 -2.75417 -0.01916 -0.08907 -1.69869 0.24509 0 0 0 0 0 0.06119 0.03679 0.10708 2.63946 0 -0.28025 0 0.18072 0.38353 0.56699 -1.42666
LYS_196 -8.88712 0.81252 11.5493 -0.58468 0.23672 0.26065 3.98185 -4.60603 -0.00095 -0.01446 -5.71308 0.1037 0 0 0 0 0 0.0246 -0.01147 0.0745 2.44193 0 0.04724 0 -1.5107 0.11837 0.59891 -1.07816
ASN_197 -5.87449 0.42033 7.68712 -0.18993 0.03928 0.27688 3.13999 -3.2959 -0.01429 -0.09291 -4.41337 -0.35277 0 0 -0.67487 -0.9048 0 0.02959 0.09417 0.01148 0 2.1101 0.23806 0 -0.93687 0.29341 0.81912 -1.59067
TYR_198 -9.74107 0.60479 7.0008 -1.00447 0.07249 0.3966 3.68092 -3.56639 -0 -0 -4.48961 -0.28746 0 0 0 -0.58552 0 0.0041 -0.0103 0.00783 0 1.82468 -0.37415 0.15532 1.2797 0.10577 0.77753 -4.14845
ILE_199 -9.46668 0.8438 4.36172 -0.50898 0.4478 0.09807 2.85135 -3.01281 -0 -0 -3.00247 0.16542 0 0 0 0 0 0.00526 -0.04308 0.00466 0.48069 0 -0.48368 0 0.73287 0.08829 0.47811 -5.95965
ASP_200 -4.52791 0.12862 5.52582 -0.11405 0.01183 0.3564 2.17378 -2.39852 -0.01917 -0.08917 -2.68036 -0.13866 0 0 0 -0.56051 0 0.01069 -0.0394 2e-05 0 2.03921 -0.28235 0 -2.3716 -0.10043 0.55199 -2.52378
LYS_201 -3.96305 0.33778 4.02881 -0.30538 0.03161 0.15552 1.25108 -1.69464 -0 -0 -1.49994 -0.16443 0 0 0 0 0 0.00701 -0.02798 0.08821 1.85351 0 -0.18987 0 -1.5107 -0.21299 0.5925 -1.22296
GLN_202 -5.15616 0.40754 4.54002 -0.24304 0.03061 0.19683 2.1508 -2.18531 -0.02525 -0.27748 -1.52541 -0.55747 0 0 0 0 0 0.04559 0.11363 0.0145 0 3.13558 0.14757 0 -0.18838 0.70081 0.47559 1.80058
LEU_203 -8.63923 0.73426 2.74995 -0.71524 0.25606 0.3056 2.52554 -2.29075 -0 -0 -2.02387 0.15263 0 0 0 0 0 0.03561 -0.02506 0.00311 0.71196 0 -0.17132 0 0.18072 0.87038 0.69614 -4.64352
LEU_204 -6.82753 0.91491 5.02305 -0.46672 0.22814 0.11539 2.67442 -2.82395 -0.00425 -0.02981 -2.80355 0.19129 0 0 0 0 0 0.02509 0.44065 0.00338 0.51303 0 -0.24159 0 0.18072 1.28634 2.02525 0.42426
PRO_205 -6.22714 0.87251 5.03594 -0.066 0 0.04183 1.48418 -2.1455 -0 -0 -1.70039 0.61005 0 0 0 0 0 0.01452 0.02821 0.02769 0.14582 0 0.0743 0 -2.4119 1.27453 1.89153 -1.04982
ILE_206 -6.15842 0.49905 4.83974 -0.48106 0.32044 0.09205 2.49436 -2.66995 -0.02153 -0.16703 -1.55908 0.1806 0 0 0 0 0 0.05196 -0.05657 0.07181 0.44227 0 -0.44143 0 0.73287 0.24465 0.58009 -1.00518
LEU_207 -8.69472 0.6744 4.12489 -0.51132 0.30131 0.12113 2.84408 -2.9808 -0 -0 -2.90994 0.25567 0 0 0 0 0 0.12096 -0.04941 0.03915 0.30964 0 -0.28767 0 0.18072 -0.04076 0.45606 -6.04661
ASN_208 -4.3778 0.25589 4.91611 -0.17317 0.02273 0.24943 1.89811 -2.41001 -0.01085 -0.11641 -2.04501 -0.28611 0 0 0 0 0 0.0622 -0.03337 0.02712 0 1.48848 0.56192 0 -0.93687 0.00518 0.37094 -0.5315
LYS_209 -3.00514 0.17056 3.62661 -0.30725 0.02526 0.13953 1.44437 -1.58016 -0.00425 -0.02981 -0.97537 -0.01396 0 0 0 0 0 0.04007 -0.06633 0.03813 1.72041 0 -0.07098 0 -1.5107 -0.11515 0.23999 -0.23416
GLN_210 -5.99372 0.61352 6.55972 -0.27238 0.0483 0.24285 3.19758 -3.11869 -0.01156 -0.07651 -3.15098 -0.64312 0 0 -0.98131 0 0 0.08949 -0.05427 0.00195 0 3.0555 -0.03188 0 -0.18838 -0.40819 0.48611 -0.63599
SER_211 -2.23266 0.27167 3.07919 -0.02937 0.01796 0.0289 1.41986 -1.45838 -0.01085 -0.11641 -1.05843 -0.10003 0 0 0 0 0 0.02876 -0.08743 0.05405 0.07659 0 0.119 0.64793 -0.77834 -0.01647 0.84914 0.70467
CYS:disulfide_212 -4.38285 0.49157 2.86832 -0.04653 0.02554 0.02273 1.27164 -1.72102 -0 -0 -1.87165 -0.43146 0 0 0 0 -0.50398 0.02188 0.08416 0.04183 0.06368 0 0.34866 0 3.6196 0.69727 0.86929 1.46868
SER_213 -3.76579 0.55341 3.91711 -0.02575 0 0.04056 1.71854 -1.94888 -0.02093 -0.16489 -0.98226 -0.96282 0 0 0 0 0 0.24468 -0.01751 0.00137 1.51987 0 -0.00107 0.60341 -0.77834 0.52309 0.53247 0.98626
ILE_214 -6.91245 1.0286 1.70595 -0.50179 0.57753 0.12509 1.10676 -1.7451 -0 -0 0.0511 -0.26448 0 0 0 0 0 0.206 0.07892 0.05223 0.27644 0 -0.62051 0 0.73287 -0.17234 0.64984 -3.62535
SER_215 -1.7607 0.05748 1.85293 -0.03076 0.00024 0.0519 0.80584 -0.8794 -0.01096 -0.07437 -0.72491 -0.99782 0 0 -0.98131 0 0 0.07127 -0.03736 0.0152 0.23519 0 -0.2741 0.61024 -0.77834 -0.44204 0.54792 -2.74386
ASN_216 -4.76359 0.67274 5.22511 -0.31825 0.21892 0.58258 3.2868 -2.51566 -0.00182 -0.00863 -2.3905 -0.9785 0 0 -0.64166 -0.8953 0 0.00846 -0.05162 1e-05 0 2.1786 -0.47859 0 -0.93687 -0.14881 0.3279 -1.62867
ILE_217 -6.01376 0.63279 3.09441 -0.7361 0.55172 0.2803 2.15247 -1.96217 -0 -0 -1.45636 0.15976 0 0 0 0 0 0.00498 -0.23935 0.01698 0.83417 0 0.41548 0 0.73287 0.27317 0.46685 -0.79181
GLU_218 -4.88602 0.53858 5.05877 -0.20336 0.02084 0.26467 2.65356 -2.41205 -0 -0 -2.23799 -0.52547 0 0 -0.64166 -0.8953 0 0.02715 -0.04001 0.01121 0 3.82622 -0.29441 0 -2.7348 -0.25367 0.39434 -2.32941
THR_219 -5.49362 0.50782 3.88379 -0.20242 0.12024 0.07478 2.39652 -2.31711 -9e-05 -0.00208 -2.14698 -0.16157 0 0 0 0 0 0.03095 -0.03801 7e-05 0.12557 0 0.00687 2.30873 -1.0874 -0.32416 0.34841 -1.9697
VAL_220 -7.81593 0.47956 3.2689 -0.30153 0.18038 0.06829 2.58372 -2.65116 -0.00182 -0.00863 -1.72437 -0.16889 0 0 0 0 0 0.01237 -0.05068 0.00027 0.13467 0 -0.36008 0 1.9342 -0.02347 0.34724 -4.09697
ILE_221 -6.8055 0.42743 5.32846 -0.5013 0.34593 0.10184 2.56068 -2.89039 -0 -0 -1.77022 0.05995 0 0 0 0 0 0.00862 -0.02514 0.04097 0.48482 0 -0.44181 0 0.73287 0.02215 0.35557 -1.96507
GLU_222 -6.36811 0.30427 7.30563 -0.35017 0.10587 0.40144 2.76966 -3.1764 -0.0394 -0.41182 -3.47062 -0.66937 0 0 0 -0.58552 0 0.01473 0.0078 0.00097 0 3.794 -0.11798 0 -2.7348 -0.1232 0.36482 -2.9782
PHE_223 -10.1179 0.85543 3.91956 -0.94073 0.0707 0.39348 2.74272 -3.00056 -0 -0 -2.65292 0.04919 0 0 0 0 0 0.01304 0.0002 0.00587 0 2.31343 -0.27924 0 1.0402 -0.22922 0.43775 -5.37906
GLN_224 -7.56458 0.8015 7.90472 -0.26912 0.04401 0.20474 3.25502 -3.70343 -0 -0 -3.7878 -0.39895 0 0 0 -0.5109 0 0.01291 -0.03457 0.13136 0 2.70095 -0.0425 0 -0.18838 -0.13519 0.57615 -1.00405
GLN_225 -4.70683 0.23656 4.90879 -0.27055 0.05984 0.22231 1.75669 -2.42541 -0.01406 -0.13226 -1.48116 -0.48054 0 0 0 0 0 0.00775 0.02912 0.11548 0 2.71727 -0.11778 0 -0.18838 -0.21723 0.41024 0.42984
LYS_226 -5.8337 0.21914 5.15828 -0.36019 0.04852 0.18326 1.78175 -2.27172 -0.00905 -0.03336 -1.79428 0.30104 0 0 0 0 0 0.00751 -0.0401 0.03804 2.49446 0 -0.1102 0 -1.5107 -0.24913 0.25993 -1.7205
ASN_227 -7.94641 0.53518 6.74268 -0.35068 0.01273 0.67384 3.48847 -3.5162 -0 -0 -3.63947 0.02959 0 0 0 0 0 0.00728 -0.0278 0.05262 0 3.37447 0.16052 0 -0.93687 -0.07117 0.35065 -1.06058
ASN_228 -5.32551 0.38325 6.03338 -0.17946 0.03035 0.27183 2.78464 -2.93142 -0 -0 -2.49924 -0.36 0 0 0 0 0 0.0178 -0.06448 0.016 0 1.46078 0.20249 0 -0.93687 0.03108 0.37108 -0.69433
ARG_229 -9.11062 0.6804 8.94597 -0.55601 0.05058 0.32191 4.57046 -4.32704 -0.0107 -0.04079 -5.12865 0.18824 0 0 -1.09171 -1.70123 0 0.02092 0.06374 0.17903 2.65052 0 -0.05066 0 -1.2888 -0.16269 0.65488 -5.14222
LEU_230 -7.61417 0.50347 3.03097 -0.69927 0.23114 0.28581 2.49941 -2.49949 -0.00905 -0.03336 -2.55097 0.06802 0 0 0 0 0 0.00826 -0.04734 0.01371 1.0386 0 -0.27441 0 0.18072 -0.30204 0.63859 -5.53141
LEU_231 -7.42784 0.5631 5.38377 -0.46525 0.17926 0.10081 2.586 -3.04562 -0 -0 -2.28825 0.2325 0 0 0 0 0 0.00715 0.05162 0.12092 0.36895 0 -0.27088 0 0.18072 -0.29721 0.44639 -3.57387
GLU_232 -6.58132 0.32349 7.46373 -0.47522 0.11281 0.96662 3.59511 -3.24109 -0 -0 -3.83936 -0.47741 0 0 0 -0.91578 0 0.017 0.15944 0.02967 0 3.25423 -0.32387 0 -2.7348 -0.36782 0.45483 -2.57974
ILE_233 -9.24881 0.9595 4.3041 -0.48317 0.30025 0.0959 2.81665 -3.08154 -0.00494 -0.07038 -2.26987 0.01443 0 0 0 0 0 0.0159 -0.06635 0.00486 0.55894 0 -0.43742 0 0.73287 -0.22133 0.35649 -5.72392
THR_234 -6.96481 0.37881 5.67825 -0.1984 0.08114 0.07049 3.22185 -3.12819 -0.00078 -0.0066 -3.6888 0.01617 0 0 0 0 0 0.00632 0.00734 0.07658 0.06568 0 0.02342 2.30067 -1.0874 0.07108 0.33252 -2.74465
ARG_235 -6.10673 0.29161 7.56605 -1.12384 0.24643 0.74509 3.6858 -3.37883 -0.01379 -0.0604 -4.25321 0.15306 0 0 0 -0.91578 0 0.00507 -0.00378 0.0665 2.20803 0 -0.03271 0 -1.2888 0.10057 0.38959 -1.72009
GLU_236 -6.84298 0.16311 7.90531 -0.2136 0.02672 0.29205 3.40515 -3.53978 -0.03223 -0.24806 -4.99723 -0.55372 0 0 0 -0.79109 0 0.02986 -0.0408 0.02215 0 3.07008 -0.26341 0 -2.7348 -0.27062 0.3827 -5.23119
PHE_237 -10.7702 1.30367 4.70072 -0.69235 0.06479 0.3289 2.93924 -3.44908 -3e-05 -0.00114 -2.98662 0.03714 0 0 0 0 0 0.0393 0.30232 0.12508 0 2.43332 0.02668 0 1.0402 -0.33266 0.97269 -3.91809
SER_238 -4.80958 0.36073 4.97259 -0.02262 0 0.05295 2.48221 -2.51588 -0.00149 -0.00823 -2.63516 -0.68723 0 0 0 -0.38008 0 0.06668 -0.01884 0.03458 0.6428 0 0.33962 0.80224 -0.77834 0.18905 1.15399 -0.76002
VAL_239 -3.67683 0.1817 3.43495 -0.31888 0.23639 0.07375 1.55954 -1.84493 -0.00078 -0.0066 -0.55876 -0.16711 0 0 0 0 0 0.02581 -0.04435 0.0029 0.17418 0 -0.16895 0 1.9342 0.11042 0.43784 1.38452
ASN_240 -5.69122 0.51197 5.49523 -0.23159 0.05916 0.34503 2.6032 -2.79336 -0 -0 -2.58199 -0.49306 0 0 0 -0.64527 0 0.00585 -0.01196 0.01931 0 2.68634 -0.65646 0 -0.93687 -0.42489 0.35132 -2.38928
ALA_241 -4.42054 1.02162 2.67741 -0.02826 0.01929 0 1.75705 -2.06603 -0.00925 -0.07079 -1.11666 -0.59666 0 0 0 0 0 0.05896 -0.0322 0 0 0 0.25025 0 1.8394 -0.23383 0.43592 -0.51433
GLY_242 -3.82427 0.57416 3.26552 -6e-05 0 0 1.9598 -1.91681 -0 -0 -2.71326 -0.38431 0 0 0 0 0 0.01881 -0.14302 0 0 0 -1.49582 0 0.83697 -0.27514 0.64595 -3.45148
VAL_243 -5.93021 0.81877 2.418 -0.27603 0.17578 0.06429 2.03312 -2.15549 -0 -0 -2.35305 -0.42833 0 0 -0.59406 0 0 0.02235 -0.08459 0.02063 0.22158 0 -0.62519 0 1.9342 -0.48294 0.71639 -4.50478
THR_244 -5.74711 0.38295 3.65144 -0.11787 0.05595 0.09584 2.53672 -2.33072 -0.03299 -0.27899 -2.36166 -0.47201 0 0 0 0 0 0.23595 0.10732 0.03109 0.31257 0 -0.23522 2.3644 -1.0874 -0.17978 0.59112 -2.4784
THR_245 -3.81411 0.49963 3.1057 -0.23708 0.29435 0.09615 0.82876 -1.52619 -0.00224 -0.01747 -0.63486 -1.27117 0 0 -0.42857 0 0 0.05936 0.13826 0.03452 0.3171 0 0.48135 2.32012 -1.0874 0.61416 1.20353 0.97387
PRO_246 -3.80904 0.66571 2.36099 -0.13913 0.00044 0.09882 0.52097 -1.2031 -0.01215 -0.11193 -0.50668 0.2161 0 0 0 0 0 0.01116 -0.05044 0.00141 0.17716 0 -1.17135 0 -2.4119 0.33714 1.13928 -3.88654
VAL_247 -6.5771 0.39435 3.1355 -0.27595 0.13782 0.055 2.01237 -2.27428 -3e-05 -0.00038 -2.25437 0.04092 0 0 -0.49578 0 0 0.01532 -0.00213 0.0063 0.05222 0 -0.32709 0 1.9342 -0.48367 0.58184 -4.32494
SER_248 -4.59144 0.26368 5.81483 -0.0292 0 0.06702 3.49816 -2.64428 -0.02295 -0.18037 -2.93888 -0.45642 0 0 -0.72252 -0.79109 0 0.02807 -0.01729 0.01394 0.13685 0 -0.4793 0.67469 -0.77834 -0.4067 0.55565 -3.00586
THR_249 -4.05418 0.20994 3.3321 -0.12789 0.06963 0.06526 0.78823 -1.90075 -0 -0 -0.24245 -1.03023 0 0 0 0 0 0.01677 0.07983 0.01952 0.08497 0 -0.08958 2.2651 -1.0874 -0.48363 0.33398 -1.75078
TYR_250 -6.65764 0.54133 4.98764 -0.64089 0.0435 0.32188 1.99661 -2.42352 -0 -0 -1.33041 -0.18986 0 0 -1.09171 0 0 0.01954 0.05418 0.00011 0 2.38349 -0.05635 0.00689 1.2797 -0.03915 0.38982 -0.40483
MET_251 -7.91533 0.45175 2.8185 -1.01937 0.30821 0.35802 1.55301 -1.83671 -0.0135 -0.11728 -0.02652 -0.45958 0 0 -0.72252 0 0 0.14395 0.19983 0.09565 3.58143 0 0.10004 0 0.60916 0.2707 0.47317 -1.1474
LEU_252 -8.68291 0.61115 3.66069 -0.45872 0.19751 0.09784 2.91818 -2.81537 -0 -0 -2.84407 0.02427 0 0 -1.00776 0 0 0.04978 -0.02923 0.14128 1.14475 0 -0.17854 0 0.18072 0.30314 0.44524 -6.24205
THR_253 -6.24422 0.42853 7.71197 -0.11564 0.08614 0.07575 3.62765 -3.48883 -0.02776 -0.17043 -3.1128 -0.57941 0 0 -1.39603 0 0 0.03912 -0.01935 0.05925 0.05275 0 -0.47058 2.36296 -1.0874 -0.02007 0.55815 -1.73026
ASN_254 -4.69817 0.35689 4.54916 -0.17029 0.03028 0.26534 2.42183 -2.3215 -0 -0 -1.83011 -0.34104 0 0 0 -0.99109 0 0.01685 -0.03053 0.06434 0 1.43637 0.22062 0 -0.93687 -0.2686 0.50797 -1.71856
SER_255 -3.13993 0.181 3.90422 -0.02303 0 0.02112 1.47347 -1.79124 -0 -0 -1.10873 -0.34773 0 0 0 0 0 0.00551 -0.01273 0.00126 0.48465 0 0.31511 0.60223 -0.77834 0.0229 0.23301 0.04274
GLU_256 -8.43017 0.66295 9.52113 -0.221 0.05936 0.34858 4.74215 -4.20773 -0.03088 -0.20958 -5.13396 -0.61732 0 0 -1.39603 -1.70123 0 0.01809 -0.00377 0.14075 0 3.05208 -0.20035 0 -2.7348 -0.15381 0.23209 -6.26347
LEU_257 -8.80476 0.53367 4.14981 -0.68132 0.19792 0.27727 2.60548 -2.92906 -0 -0 -2.23583 0.05883 0 0 0 0 0 0.02 0.01818 0.17341 0.87763 0 -0.23705 0 0.18072 -0.26735 0.5013 -5.56113
LEU_258 -6.87824 0.49819 5.35509 -0.477 0.25155 0.11295 3.02285 -3.05085 -0 -0 -2.45123 0.21495 0 0 0 0 0 0.03703 0.17175 0.05774 0.29625 0 -0.29394 0 0.18072 -0.24919 0.58021 -2.62116
SER_259 -4.60621 0.31684 5.90024 -0.02621 0 0.06091 2.53829 -2.76262 -0.01245 -0.09842 -1.46283 -0.60243 0 0 0 0 0 0.01534 -0.00365 0.00446 0.71875 0 0.33359 0.60787 -0.77834 -0.0882 0.40754 0.46246
LEU_260 -8.30461 0.88376 3.85278 -0.46252 0.12727 0.10325 2.87481 -2.7559 -0 -0 -1.37492 0.21143 0 0 0 0 0 0.01443 -0.01118 0.02398 0.37366 0 -0.25919 0 0.18072 -0.0578 0.42636 -4.15366
ILE_261 -10.0801 0.88919 4.56066 -0.4749 0.24262 0.09522 2.87489 -3.09812 -0.02019 -0.11512 -1.87818 0.08824 0 0 0 0 0 0.01654 -0.05042 0.07681 0.54086 0 -0.41471 0 0.73287 -0.13647 0.54878 -5.60158
ASN_262 -4.4037 0.17686 5.45049 -0.17419 0.01855 0.2588 2.53314 -2.53611 -0.00305 -0.06289 -2.87519 -0.37168 0 0 -0.35342 0 0 0.01147 -0.00572 0.00772 0 1.48425 0.16594 0 -0.93687 0.00647 0.44053 -1.16861
ASP_263 -4.24351 0.45789 6.02781 -0.12528 0.04047 0.3976 2.73938 -2.60112 -0.01355 -0.10349 -4.73514 -0.24236 0 0 0 -0.20411 0 0.03859 -0.04405 0.07512 0 2.45762 -0.33398 0 -2.3716 -0.39546 0.43514 -2.74404
MET_264 -9.05019 1.60448 4.33443 -0.31684 0.10968 0.01484 2.42433 -2.33594 -0.02879 -0.15391 -2.4347 0.12143 0 0 0 0 0 0.03683 -0.00316 0.36809 1.24387 0 0.00609 0 0.60916 -0.66757 1.11194 -3.0059
PRO_265 -2.41657 0.37922 0.76922 -0.17598 0.06017 0.12404 0.11192 -0.36736 -0 -0 0.10852 0.05112 0 0 0 0 0 0.02516 0.0352 0.00022 0.1859 0 -0.88292 0 -2.4119 0.02105 1.00846 -3.37452
ILE_266 -7.68752 0.98317 2.22076 -0.51297 0.33801 0.11753 1.30535 -1.67602 -0.00859 -0.03879 -1.14018 -0.18107 0 0 0 0 0 0.01333 0.01065 0.04756 0.44565 0 -0.16306 0 0.73287 0.16864 0.52237 -4.50232
THR_267 -4.71176 0.63875 4.91725 -0.15691 0.04818 0.05459 2.97302 -2.28845 -0.00044 -0.00517 -2.89475 0.12273 0 0 -1.12292 0 0 0.01937 -0.02605 0.00099 0.17821 0 0.22357 2.30036 -1.0874 -0.24696 0.63065 -0.43312
ASN_268 -3.76036 0.35475 4.00452 -0.17911 0.03419 0.26973 1.97724 -1.86335 -0.02257 -0.09887 -1.06102 -0.37401 0 0 0 0 0 0.00815 0.06427 0.00353 0 1.54311 0.27538 0 -0.93687 0.03409 0.35198 0.62479
ASP_269 -3.90517 0.34744 4.16141 -0.11883 0.0256 0.37066 1.61696 -2.0268 -0.02556 -0.11965 -1.13794 -0.27392 0 0 0 0 0 0.02752 0.00895 0 0 1.74236 0.05972 0 -2.3716 -0.06052 0.18961 -1.48975
GLN_270 -8.25868 0.7109 7.26148 -0.21899 0.0156 0.15388 4.07088 -3.50155 -0 -0 -4.35223 -0.46742 0 0 -1.69347 0 0 0.01596 0.02388 0.03743 0 2.94765 -0.11516 0 -0.18838 -0.31046 0.41289 -3.45579
LYS_271 -9.06095 0.67964 9.36806 -0.31503 0.03459 0.14498 4.66015 -4.15363 -0.02257 -0.09887 -5.47331 -0.00658 0 0 -0.35342 0 0 0.01198 0.00208 0.11303 1.75864 0 0.01238 0 -1.5107 -0.28641 0.57229 -3.92363
LYS_272 -5.00622 0.2203 6.02177 -0.28845 0.02224 0.12107 2.78162 -2.75765 -0.026 -0.12482 -2.38297 -0.01368 0 0 0 0 0 0.00519 0.01775 0.0235 1.78668 0 0.03447 0 -1.5107 -0.32571 0.41666 -0.98495
LEU_273 -7.42759 0.52111 3.77861 -0.67329 0.16203 0.24566 2.31235 -2.60208 -0 -0 -1.7463 0.10063 0 0 -0.96075 0 0 0.01049 -0.01647 0.03514 0.84315 0 -0.21161 0 0.18072 -0.16119 0.33999 -5.26939
MET_274 -9.77944 0.66991 3.84582 -0.30811 0.08141 0.02414 2.61092 -2.70957 -0 -0 -1.85986 -0.03072 0 0 0 0 0 0.01302 -0.03989 0.24023 1.10489 0 0.07277 0 0.60916 0.00462 0.3503 -5.10038
SER_275 -4.43971 0.31625 4.15039 -0.0285 0 0.0657 2.1165 -2.23219 -0.01219 -0.19493 -1.48284 -0.57509 0 0 0 0 0 0.01321 -0.04124 0.00076 0.88808 0 0.31211 0.60263 -0.77834 0.03485 0.27729 -1.00725
ASN_276 -3.42402 0.10882 4.05821 -0.19137 0.02737 0.30595 1.36755 -1.97813 -0.01838 -0.17734 -1.05501 -0.35762 0 0 0 0 0 0.0333 -0.03625 0.02612 0 1.77505 -0.08105 0 -0.93687 -0.23254 0.28806 -0.49817
ASN_277 -7.4236 0.58312 6.87691 -0.20903 0.03774 0.34315 3.71236 -3.46728 -0 -0 -4.1019 -0.77088 0 0 -0.96075 0 0 0.00827 0.06766 0.00674 0 2.31933 -0.72545 0 -0.93687 0.00328 0.31206 -4.32513
VAL_278 -6.58259 0.49676 4.01981 -0.35528 0.16658 0.0862 2.49289 -2.55997 -4e-05 -9e-05 -1.41286 -0.11463 0 0 0 0 0 0.03256 -0.06673 0.01315 0.70471 0 0.25837 0 1.9342 0.12548 0.30394 -0.45757
GLN_279 -6.26476 0.67255 5.39869 -0.68265 0.26281 1.0455 1.90634 -2.77217 -0.00818 -0.04033 -1.90168 -2.11689 0 0 0 -0.64666 0 0.09252 -0.06025 0.01412 0 3.95492 -0.23168 0 -0.18838 -0.35722 0.50502 -1.41837
ILE_280 -9.31867 0.93183 5.30731 -0.67247 0.5548 0.15317 2.90498 -3.1199 -0 -0 -2.21256 0.0815 0 0 0 0 0 0.09543 -0.03286 0.00465 0.84298 0 -0.37554 0 0.73287 -0.21678 0.75803 -3.58123
VAL_281 -8.5256 0.43997 3.89324 -0.29576 0.13265 0.06576 2.93322 -2.90648 -0 -0 -1.81655 -0.09465 0 0 -0.40167 0 0 0.04284 0.04262 7e-05 0.09578 0 -0.18754 0 1.9342 0.02189 0.70367 -3.92234
ARG_282 -11.5384 0.76555 11.7392 -0.68088 0.18014 0.37728 6.19652 -5.66551 -0.01554 -0.08953 -6.36872 0.28911 0 0 -1.50354 -0.99109 0 0.01856 -0.01679 0.09209 2.54792 0 -0.06542 0 -1.2888 -0.1393 0.76899 -5.38821
GLN_283 -5.91654 0.4561 5.38176 -0.2833 0.02345 0.23531 1.99845 -2.52521 -0 -0 -0.80769 -0.42578 0 0 0 0 0 0.0204 -0.05801 0.19178 0 3.18367 -0.23609 0 -0.18838 -0.33135 0.61768 1.33625
GLN_284 -7.10594 0.34771 6.4945 -0.24295 0.03614 0.17307 2.95711 -3.01381 -0 -0 -3.71468 -0.67106 0 0 -0.46014 -0.57316 0 0.02945 -0.05961 0.14757 0 2.88303 -0.09199 0 -0.18838 -0.39888 0.43246 -3.01956
SER_285 -6.51415 0.66902 6.05185 -0.02912 1e-05 0.02002 3.32991 -2.98669 -3e-05 -0.00038 -3.35936 -0.29199 0 0 -0.83025 0 0 0.0076 0.0281 0.01135 0.56239 0 -0.13863 1.78874 -0.77834 -0.17232 0.46063 -2.17165
TYR_286 -8.2478 0.47185 3.37774 -0.60003 0.04283 0.32569 2.71797 -2.60227 -0.02878 -0.23452 -2.55231 -0.21851 0 0 0 0 0 0.0045 0.06577 0.01474 0 1.88368 -0.16606 0.00159 1.2797 -0.07066 0.3724 -4.16249
SER_287 -6.08754 0.91872 4.68996 -0.03175 0.00038 0.05716 3.14946 -2.49026 -0.02538 -0.10833 -2.16836 -0.9511 0 0 0 0 0 0.0288 0.07595 0.00244 0.48894 0 0.47763 0.61819 -0.77834 0.13331 0.47271 -1.52742
ILE_288 -8.25587 0.68921 3.07666 -0.50509 0.41525 0.12176 2.81662 -2.56823 -0.00898 -0.05201 -3.05013 -0.16298 0 0 0 0 0 0.02664 -0.01822 0.31131 0.32221 0 -0.7163 0 0.73287 0.02038 0.8153 -5.98959
MET_289 -7.55194 0.85869 2.14101 -0.42856 0.07439 0.0212 1.29265 -1.62989 -0.01419 -0.04958 -1.21945 0.2019 0 0 0 0 0 0.04242 -0.02361 0.15508 1.78523 0 0.1383 0 0.60916 -0.5012 0.97924 -3.11917
CYS:disulfide_290 -6.26124 1.21884 3.3782 -0.06203 0.00225 0.06615 1.61055 -1.82863 -0 -0 -0.48096 -0.29003 0 0 0 0 -0.58831 0.08978 0.20702 0.02093 1.11025 0 0.04625 0 3.6196 0.64359 0.90158 3.40379
ILE_291 -8.63039 1.86084 3.08559 -0.52057 0.60183 0.11034 2.53875 -2.57289 -0 -0 -2.20915 0.03587 0 0 0 0 0 0.13292 0.9384 0.66727 0.57924 0 -0.31043 0 0.73287 0.90698 1.54875 -0.50377
ILE_292 -7.47237 1.13267 0.7051 -0.57496 0.32388 0.18414 0.93429 -1.43027 -0 -0 -0.33981 -0.32463 0 0 0 0 0 0.03731 0.01144 0.05862 2.89564 0 -0.19587 0 0.73287 0.26812 1.59833 -1.4555
LYS_293 -4.32439 0.48055 3.95141 -0.42678 0.04645 0.23203 2.09795 -1.82074 -0.01299 -0.1105 -3.12123 0.25711 0 0 0 0 0 0.07412 0.04166 0.04872 2.3207 0 0.04437 0 -1.5107 0.64717 0.92965 -0.15545
GLU_294 -2.42663 0.17032 2.90566 -0.20215 0.03473 0.28809 0.91094 -1.09778 -0.03665 -0.15278 -0.7462 -0.59481 0 0 -0.58761 0 0 0.11981 -0.00583 0.02822 0 2.48795 0.071 0 -2.7348 1.85613 0.67017 0.95779
GLU_295 -4.93234 0.5612 6.91006 -0.1995 0.02308 0.30641 3.42761 -2.70146 -0.01767 -0.06027 -5.63414 -0.56669 0 0 0 0 0 0.04473 0.30612 0.02429 0 2.89616 0.09603 0 -2.7348 2.2798 0.37716 0.40579
VAL_296 -5.81411 0.36644 2.74179 -0.27708 0.23113 0.0612 2.1182 -2.10995 -0.00134 -0.00417 -1.82251 -0.1878 0 0 0 0 0 0.03454 0.34362 0.00061 0.30964 0 -0.79185 0 1.9342 0.56533 0.5667 -1.7354
LEU_297 -9.12241 1.81517 2.2215 -0.5957 0.14571 0.15413 3.10438 -2.29319 -0.02392 -0.09036 -3.13035 0.2287 0 0 0 0 0 0.01651 0.0096 0.60776 0.56501 0 -0.37672 0 0.18072 -0.24193 0.90291 -5.92247
ALA_298 -5.07651 0.28955 2.77781 -0.02338 0 0 2.92648 -2.17464 -0.00565 -0.04192 -3.79114 -0.37925 0 0 0 0 0 0.02659 -0.00494 0 0 0 -0.03126 0 1.8394 0.14941 0.87713 -2.64231
TYR_299 -11.2 1.29654 2.98455 -0.60245 0.13368 0.32979 2.97099 -2.71353 -0.01081 -0.0438 -2.97003 -0.20592 0 0 0 0 0 0.03579 0.0245 0.01086 0 2.00473 -0.39861 0.00318 1.2797 0.00461 0.62559 -6.44062
VAL_300 -7.49371 0.43768 2.85483 -0.26804 0.12756 0.05501 2.98716 -2.46788 -0.00087 -0.00232 -2.66957 -0.22867 0 0 0 0 0 0.1018 -0.03681 0.00576 0.20894 0 -0.67048 0 1.9342 -0.37206 0.39235 -5.10512
VAL_301 -7.11088 0.52974 2.91214 -0.26921 0.14965 0.05596 2.76105 -2.34911 -0.00456 -0.01371 -2.32658 -0.24291 0 0 0 0 0 0.04822 -0.05085 0.00082 0.17722 0 -0.62253 0 1.9342 -0.39048 0.46994 -4.3419
GLN_302 -9.33526 0.58518 6.54605 -0.36391 0.02874 0.26316 4.27098 -3.50457 -0.01193 -0.10708 -5.07407 -0.39106 0 0 -1.47017 0 0 0.01534 -0.07693 0.01446 0 3.5947 0.21422 0 -0.18838 0.01673 0.58408 -4.38972
LEU_303 -7.73534 0.76202 3.08112 -0.46531 0.20091 0.0902 2.78539 -2.26739 -0 -0 -3.00857 0.18954 0 0 0 0 0 0.01727 -0.01226 0.01999 0.54837 0 -0.37404 0 0.18072 0.071 0.98114 -4.93524
PRO_304 -7.37823 0.81863 2.79578 -0.19535 0.0164 0.14649 1.11987 -1.28523 -0 -0 -0.66567 -0.05773 0 0 0 0 0 0.01417 0.24656 0.02126 0.59729 0 -0.77357 0 -2.4119 -0.36444 1.02384 -6.33184
LEU_305 -7.00786 0.6043 4.60296 -0.48665 0.28637 0.10711 2.96879 -2.75262 -0.00015 -0.00058 -3.31971 0.0264 0 0 0 0 0 0.02356 -0.06002 0.10422 1.02369 0 -0.24359 0 0.18072 -0.14036 0.50772 -3.5757
TYR_306 -9.28046 0.68201 3.04289 -0.70249 0.05777 0.39466 1.73712 -2.40712 -0 -0 -1.65407 -0.21814 0 0 -0.57056 -0.57316 0 0.01307 0.11096 0.05064 0 2.4301 0.03732 0.00682 1.2797 0.34022 0.5954 -4.62731
GLY_307 -2.44788 0.24395 2.49664 -4e-05 0 0 1.34095 -1.35184 -0.04008 -0.117 -0.74994 -0.41872 0 0 0 0 0 0.03858 -0.08409 0 0 0 0.46347 0 0.83697 0.36906 0.51991 1.09995
VAL_308 -6.31779 0.72756 3.29015 -0.28452 0.19655 0.0671 2.26562 -2.28701 -0.01218 -0.05286 -1.8314 -0.42569 0 0 0 0 0 0.01895 -0.03474 0.01142 0.19201 0 -0.57574 0 1.9342 0.04371 0.2876 -2.78705
ILE_309 -5.92083 0.74353 2.14505 -0.46286 0.39981 0.09014 0.72327 -1.76204 -0.00656 -0.02056 -0.42966 0.06417 0 0 0 0 0 0.01339 -0.03583 0.04277 0.41286 0 -0.67394 0 0.73287 -0.23291 0.54504 -3.63229
ASP_310 -4.65744 0.5133 4.49121 -0.13209 0.08046 0.42495 2.07107 -2.24004 -0.03334 -0.18428 -3.46496 -0.73283 0 0 0 -0.56341 0 0.02863 0.06601 0.00328 0 2.55721 -0.50511 0 -2.3716 -0.34962 0.73127 -4.26732
THR_311 -5.95793 0.56797 6.13255 -0.11536 0.08288 0.0775 3.60275 -2.90415 -0 -0 -3.49697 -0.63317 0 0 -0.946 -0.46192 0 0.04354 -0.00061 0.01875 0.10092 0 -0.18134 2.26348 -1.0874 -0.35843 1.59236 -1.66058
PRO_312 -3.39578 0.33985 2.55659 -0.12128 0.00592 0.08874 1.38884 -1.16483 -0 -0 -1.99086 0.21446 0 0 0 0 0 0.03102 0.1197 0.01954 0.2115 0 -0.92079 0 -2.4119 -0.57649 1.66485 -3.94091
CYS:disulfide_313 -7.49479 0.87448 4.18035 -0.03482 0 0.01476 2.60421 -2.42185 -0 -0 -2.84737 -0.23957 0 0 0 0 -0.58305 0.01468 0.01831 0.03689 0.48049 0 0.18127 0 3.6196 -0.29645 0.688 -1.20485
TRP_314 -10.6212 1.11131 4.21221 -1.17199 0.07291 1.00323 2.66479 -3.13726 -0.00735 -0.02924 -2.84406 -0.48706 0 0 0 0 0 0.00961 0.05166 0.00314 0 1.67605 -0.29401 0 1.6906 0.21836 0.5542 -5.32411
LYS_315 -8.10328 0.76863 6.18482 -0.38413 0.05783 0.18385 2.43341 -2.99545 -0.04136 -0.14167 -2.33482 0.02949 0 0 0 0 0 0.0114 -0.05096 0.06907 2.11344 0 0.25188 0 -1.5107 0.17361 0.52931 -2.75564
LEU_316 -9.10739 0.89298 3.77053 -0.56743 0.12615 0.13589 2.45093 -2.90941 -0.00735 -0.02924 -2.4265 0.26413 0 0 0 0 0 0.00566 -0.00579 0.0369 0.62044 0 -0.38007 0 0.18072 0.02009 0.48305 -6.44572
HIS_D_317 -8.31575 0.65739 6.0913 -0.42349 0.02494 0.4917 2.87774 -3.35406 -0.02029 -0.16408 -3.17634 -0.37126 0 0 0 0 0 0.00383 -0.04797 0.00812 0 2.21893 0.08064 0 -0.45461 -0.03767 0.64621 -3.26471
THR_318 -5.64075 0.62419 2.27649 -0.11306 0.09496 0.08638 1.03464 -1.56837 -0.00073 -0.01467 -1.50558 -0.59682 0 0 -0.44805 0 0 0.04703 0.00264 0.14172 0.14777 0 -0.3492 2.25292 -1.0874 -0.20213 0.62241 -4.19561
SER_319 -4.72118 0.5127 4.0944 -0.02754 0 0.03544 1.8651 -1.88934 -0.03597 -0.29341 -0.64903 -0.70463 0 0 0 -0.38443 0 0.03621 -0.01638 0.00047 1.10539 0 -0.2877 1.72105 -0.77834 -0.03804 1.69194 1.23671
PRO_320 -4.28876 0.36467 2.67663 -0.1115 0.00731 0.08129 1.38662 -1.20903 -0.00387 -0.01316 -2.32526 0.26567 0 0 -1.1716 0 0 0.04541 -0.01839 0.01463 0.15197 0 -0.78265 0 -2.4119 -0.11739 1.7214 -5.73792
LEU_321 -8.82371 1.0453 3.58381 -0.6017 0.2257 0.16274 3.25304 -2.67005 -0 -0 -2.40514 0.23819 0 0 0 0 0 0.02593 -0.07065 0.01731 0.7039 0 -0.2986 0 0.18072 -0.23205 0.61223 -5.05305
CYS:disulfide_322 -6.96063 0.75349 3.37407 -0.03219 0 0.01355 1.58911 -2.20321 -0.00387 -0.01316 -1.36781 -0.20116 0 0 -0.50719 0 -0.59869 0.04118 -0.00543 0.0289 0.28872 0 0.01912 0 3.6196 0.2062 0.39324 -1.56617
THR_323 -5.60699 0.57072 4.43576 -0.11184 0.05047 0.06705 2.54302 -2.38973 -0.07168 -0.57788 -1.74311 -0.4335 0 0 -0.8182 -0.8199 0 0.01105 0.6117 0.03787 0.04124 0 -0.30384 2.28956 -1.0874 -0.02539 0.31774 -3.0133
THR_324 -3.3068 0.23753 1.82208 -0.14932 0.1167 0.10611 0.36882 -1.25142 -8e-05 -0.00265 0.01748 -1.2646 0 0 0 0 0 0.00672 -0.02831 0.07108 0.06844 0 -0.2155 2.24965 -1.0874 0.08442 0.57272 -1.58434
ASN_325 -4.34288 0.15436 4.73759 -0.21201 0.00468 0.30208 2.38659 -2.15243 -0.02187 -0.16048 -1.7051 -0.50024 0 0 -3.2085 0 0 0.01676 -0.02071 0.1801 0 2.77255 0.26277 0 -0.93687 0.14275 0.53027 -1.77058
THR_326 -2.019 0.04441 2.18245 -0.20875 0.21236 0.07908 0.5686 -0.98772 -8e-05 -0.00265 0.4469 -0.62494 0 0 0 0 0 0.03545 -0.02711 5e-05 0.159 0 0.14403 2.3153 -1.0874 -0.11094 0.33347 1.45251
LYS_327 -4.1339 0.2016 4.54504 -0.50423 0.1584 0.2899 1.83851 -2.05678 -0.01825 -0.0659 -1.63997 0.08088 0 0 -1.15447 0 0 0.04017 0.14472 0.01564 2.33405 0 0.05916 0 -1.5107 -0.06545 0.32167 -1.11993
GLU_328 -1.95552 0.25084 3.73769 -0.44868 0.16905 1.38347 1.26457 -1.55956 -0.04287 -0.26346 -2.04308 -2.94782 0 0 0 0 0 0.06757 -0.08502 0.00306 0 3.88072 -0.3123 0 -2.7348 -0.38486 0.35528 -1.66574
GLY_329 -1.07138 0.11313 1.56438 -5e-05 0 0 0.27795 -0.74684 -0.02181 -0.15007 0.37325 -0.38915 0 0 0 0 0 0.00743 -0.10783 0 0 0 0.28133 0 0.83697 -0.35159 0.28269 0.89842
SER_330 -2.81891 0.14771 3.24563 -0.02872 0.01973 0.02893 1.14145 -1.42996 -0.01612 -0.13824 -1.15728 0.04448 0 0 0 0 0 0.0081 0.00346 0.01539 0.53123 0 -0.13925 0.60298 -0.77834 -0.22864 0.28489 -0.6615
ASN_331 -5.70326 0.27106 6.0276 -0.17115 0.04081 0.22986 2.48058 -2.84448 -0.06955 -0.4007 -2.50753 -0.40564 0 0 -2.05403 -0.8199 0 0.00756 -0.0135 0.05924 0 1.87627 0.12032 0 -0.93687 -0.16446 0.7222 -4.25557
ILE_332 -6.09114 0.66017 2.59683 -0.61229 0.45893 0.11372 2.4035 -1.87279 -0.01888 -0.114 -2.29559 0.3281 0 0 -0.8182 0 0 0.01502 -0.03088 0.06958 0.96747 0 -0.75839 0 0.73287 -0.1855 0.84398 -3.60747
CYS:disulfide_333 -6.47493 0.38028 4.03993 -0.03635 0 0.01454 1.76736 -2.31303 -0 -0 -2.466 -0.22701 0 0 0 0 -0.59869 0.00562 -0.00251 0.01009 0.23335 0 0.13569 0 3.6196 -0.10031 0.53291 -1.47946
LEU_334 -6.71857 0.36884 2.2053 -0.59528 0.23268 0.19834 2.38638 -1.94967 -0.01274 -0.10362 -2.4163 -0.04431 0 0 0 0 0 0.02102 -0.00438 0.0753 1.13052 0 -0.12647 0 0.18072 0.25962 0.44625 -4.46636
THR_335 -5.70816 0.34381 4.23282 -0.16421 0.06713 0.05884 2.73399 -2.29558 -0.00514 -0.09054 -2.34288 -0.29297 0 0 0 0 0 0.05408 0.09606 0.0184 0.22201 0 -0.18377 2.30332 -1.0874 0.19385 0.38998 -1.45637
ARG_336 -9.11107 1.11537 6.67741 -0.84391 0.23928 0.42822 2.80906 -3.3034 -0.02973 -0.25399 -2.84876 0.44949 0 0 -0.44805 -1.35616 0 0.03402 0.03001 0.45428 2.94662 0 -0.08529 0 -1.2888 -0.10523 0.62017 -3.87045
THR_337 -7.31151 0.86176 4.79396 -0.13312 0.06884 0.07378 1.93137 -2.82559 -0.02991 -0.25863 -1.11186 -0.74254 0 0 0 0 0 0.10667 -0.02196 0.01424 0.04275 0 -0.49681 2.30291 -1.0874 -0.36055 1.16111 -3.02249
ASP_338 -6.59382 0.70635 7.1992 -0.12225 0.02305 0.37314 3.87308 -3.26035 -0.00657 -0.02404 -5.21602 -0.57252 0 0 -1.71921 -1.35616 0 0.04784 -0.03907 0.21035 0 2.89409 -0.63128 0 -2.3716 0.10846 0.91836 -5.55898
ARG_339 -6.07396 0.67739 4.21844 -0.99938 0.28957 0.71009 1.53076 -2.09878 -0.03598 -0.28881 -1.11372 0.28911 0 0 0 0 0 0.02128 -0.01603 0.112 3.4691 0 0.05143 0 -1.2888 0.11984 0.34139 -0.08507
GLY_340 -4.27425 0.16659 3.40194 -0.00081 0 0 2.33255 -1.93573 -0.00021 -0.00061 -2.31343 -0.28485 0 0 0 0 0 0.00544 -0.03268 0 0 0 -1.54337 0 0.83697 0.23785 0.2349 -3.16968
TRP_341 -12.8337 1.57211 3.47827 -0.89078 0.03643 0.19375 2.782 -3.13198 -0.03635 -0.12709 -2.87348 -0.17519 0 0 0 0 0 0.00807 0.07321 0.43607 0 1.37571 -0.32932 0 1.6906 0.34356 0.64963 -7.75846
TYR_342 -11.5938 1.70605 4.14825 -0.59216 0.07309 0.31074 3.6538 -3.32167 -0.00545 -0.03325 -3.86768 -0.28384 0 0 -0.70618 0 0 0.01399 -0.00539 0.01727 0 2.14354 -0.07329 0.41281 1.2797 -0.1018 1.07388 -5.75136
CYS:disulfide_343 -6.63386 0.26663 4.10657 -0.03358 0 0.0133 2.62512 -2.35317 -0 -0 -2.81816 -0.24616 0 0 0 0 -0.58305 0.01691 0.04024 0.02617 0.41789 0 0.20559 0 3.6196 0.15878 0.77008 -0.4011
ASP_344 -4.49752 0.21923 5.68576 -0.19502 0.08444 0.6036 3.02758 -2.4613 -0.00344 -0.05091 -4.62977 -1.45605 0 0 -1.47572 0 0 0.07899 -0.07152 0.01433 0 2.54626 -0.56929 0 -2.3716 0.13302 0.43396 -4.95495
ASN_345 -5.30883 0.2926 5.5097 -0.31313 0.06794 0.56671 3.02023 -2.81355 -0 -0 -2.39252 -0.80685 0 0 0 -0.56809 0 0.02472 -0.01342 0.02085 0 1.93661 -0.54349 0 -0.93687 0.20067 0.45774 -1.599
ALA_346 -1.42309 0.14449 1.9355 -0.02798 0.01758 0 0.92974 -0.97403 -0 -0 0.14085 -0.60172 0 0 0 0 0 0.03082 -0.08797 0 0 0 0.23784 0 1.8394 0.32322 0.23706 2.72173
GLY_347 -1.44974 0.11525 2.32769 -6e-05 0 0 0.7417 -1.07894 -0.0061 -0.02268 -1.86754 -0.38542 0 0 -0.8013 0 0 0.03097 -0.10011 0 0 0 -1.50841 0 0.83697 -0.32502 0.20142 -3.29135
SER_348 -3.91772 0.22354 5.0809 -0.03593 0 0.06156 2.98143 -2.45755 -0.01862 -0.15673 -3.26496 -0.42112 0 0 0 0 0 0.02244 0.00354 0.03962 0.34541 0 -0.25196 1.86205 -0.77834 -0.33892 0.43996 -0.5814
VAL_349 -7.43523 0.67272 3.24314 -0.27365 0.18673 0.05697 2.57725 -2.5964 -0 -0 -2.3638 -0.25081 0 0 0 0 0 0.00453 -0.01679 0.00059 0.2535 0 -0.77097 0 1.9342 -0.14707 0.42502 -4.50009
SER_350 -5.24157 0.29704 4.56885 -0.03255 0.0012 0.02473 2.99424 -2.33309 -0.03427 -0.32456 -2.84678 -0.09036 0 0 0 -0.56809 0 0.00533 -0.08329 0.01718 0.63001 0 0.44535 1.81147 -0.77834 -0.06896 0.22445 -1.38201
PHE_351 -12.5939 2.13461 3.8786 -0.91965 0.10761 0.16483 2.99571 -3.34492 -0 -0 -3.40265 -0.42446 0 0 0 0 0 0.01784 0.00992 0.27316 0 3.02064 -0.08918 0 1.0402 0.0996 0.53416 -6.49785
PHE_352 -11.5021 1.58305 3.93781 -0.69585 0.13243 0.43922 2.38235 -3.21224 -0.01247 -0.04129 -2.36927 0.09649 0 0 0 0 0 0.02515 0.01257 0.27098 0 2.11473 -0.40716 0 1.0402 0.04783 1.27742 -4.88018
PRO_353 -7.10878 0.9291 3.0372 -0.08973 0.00027 0.0558 1.13218 -1.34771 -0.00968 -0.11266 -0.39833 0.7204 0 0 0 0 0 0.25598 -0.0906 0.0229 0.48948 0 -0.32238 0 -2.4119 -0.09491 1.06316 -4.28022
GLN_354 -5.90093 0.54866 4.75533 -0.29385 0.05113 0.27162 2.03852 -2.36089 -0.00629 -0.13765 -2.25052 -0.69252 0 0 0 0 0 0.01722 0.00368 0.01029 0 3.02109 -0.08661 0 -0.18838 0.499 0.38446 -0.31667
ALA_355 -3.63395 0.35036 3.68008 -0.02407 1e-05 0 1.66039 -1.99545 -0 -0 -0.42954 -0.39922 0 0 0 0 0 0.01586 -0.03301 0 0 0 -0.29302 0 1.8394 0.32695 0.26501 1.3298
GLU_356 -3.19609 0.31138 4.10309 -0.55824 0.24079 1.52055 0.66515 -1.84891 -0.0202 -0.2266 -1.04543 -2.96602 0 0 0 0 0 0.0217 -0.10517 0.02904 0 3.23098 -0.21628 0 -2.7348 -0.50162 0.19372 -3.10296
THR_357 -4.03907 0.41502 3.93618 -0.13244 0.05613 0.07318 2.03699 -1.92624 -0.00622 -0.13647 -2.58435 -0.21142 0 0 0 0 0 0.00442 -0.00604 0.11981 0.08455 0 -0.29727 4.12583 -1.0874 -0.40658 0.21382 0.23243
CYS:disulfide_358 -5.3222 0.26252 3.3386 -0.03813 0 0.01486 1.56253 -1.79787 -0 -0 -0.82832 -0.2298 0 0 0 0 -0.51438 0.00899 -0.00971 0.0481 0.23219 0 0.06929 0 3.6196 -0.27821 0.1583 0.29637
LYS_359 -4.47329 0.27557 4.24855 -0.49294 0.14423 0.2942 2.37258 -1.96687 -0.01021 -0.03829 -3.12358 -0.06173 0 0 0 0 0 0.0058 -0.01241 0.03217 1.80648 0 0.12779 0 -1.5107 -0.0664 0.18967 -2.25937
VAL_360 -4.60822 0.60854 0.90161 -0.26496 0.14531 0.0545 0.64728 -1.43927 -0 -0 -0.42066 -0.27438 0 0 0 0 0 0.00898 -0.06371 0.00525 0.24836 0 -0.77151 0 1.9342 -0.26729 0.39115 -3.16483
GLN_361 -5.08818 0.39776 4.34888 -0.56461 0.06584 0.54991 2.48418 -2.11436 -0.01021 -0.03829 -2.70265 -0.77939 0 0 0 -0.64666 0 0.03506 -0.04187 0.07864 0 3.52799 0.18522 0 -0.18838 0.11099 0.3997 0.00958
SER_362 -2.00226 0.282 2.13649 -0.01274 0 0.03071 0.60901 -1.10052 -0.01593 -0.08136 0.23067 -0.83466 0 0 0 0 0 0.08168 -0.18905 0.00784 0.1597 0 -0.02494 0.60694 -0.77834 1.41218 0.326 0.84341
ASN_363 -4.4158 0.24332 3.2993 -0.18626 0.03478 0.30601 1.68407 -1.83439 -0.0179 -0.12351 -1.41613 -0.49319 0 0 0 0 0 0.02286 -0.06235 0.05079 0 2.16556 -0.56237 0 -0.93687 0.82119 0.33644 -1.08445
ARG_364 -6.6105 0.44072 5.63149 -0.65617 0.17026 0.37901 3.52959 -2.90321 -0.02466 -0.14125 -4.35418 0.13801 0 0 0 -0.56341 0 0.01006 0.0599 0.15262 2.71929 0 0.11121 0 -1.2888 -0.26 0.37207 -3.08795
VAL_365 -8.28716 0.74097 1.64752 -0.30035 0.35291 0.07289 2.16112 -2.35807 -0.00926 -0.03236 -2.58166 -0.43502 0 0 0 0 0 0.01074 -0.0516 0.00861 0.16879 0 -0.45862 0 1.9342 -0.06466 0.51236 -6.96867
PHE_366 -10.2043 0.9338 2.75916 -0.61302 0.06442 0.3163 2.66641 -2.5843 -0.0035 -0.00983 -2.85531 0.04808 0 0 0 0 0 0.00166 -0.05903 0.00067 0 2.26953 -0.24925 0 1.0402 0.12489 0.46652 -5.88692
CYS:disulfide_367 -6.18215 0.60671 3.03602 -0.03239 0 0.01349 1.89528 -1.93702 -0.00153 -0.00419 -2.1492 -0.22483 0 0 0 0 -0.51438 0.00469 -0.0076 0.00649 0.26258 0 0.01901 0 3.6196 0.32587 0.48948 -0.77407
ASP_368 -6.05214 0.77106 8.47409 -0.22571 0.2098 0.72184 3.28047 -3.50301 -0.0058 -0.02683 -5.07937 -1.80361 0 0 -0.56739 -0.18122 0 0.01543 -0.08328 0.04921 0 2.23784 -0.43862 0 -2.3716 0.03481 0.58502 -3.95902
THR_369 -5.44654 0.62272 4.59971 -0.12746 0.03205 0.06138 2.74979 -2.57099 -0.01832 -0.0916 -2.64743 -0.25764 0 0 0 0 0 0.02271 0.1126 0.00129 0.06818 0 0.06229 4.12787 -1.0874 -0.12251 0.52854 0.61923
MET_370 -5.11471 0.56821 4.14088 -0.31344 0.05744 0.04936 1.48869 -2.08763 -0 -0 -0.9555 -0.1646 0 0 -0.56739 0 0 0.01615 -0.0727 0.06495 1.45333 0 -0.13697 0 0.60916 -0.2046 0.77097 -0.39839
ASN_371 -5.49854 0.75862 4.26585 -0.19038 0.04997 0.31557 1.98886 -2.2985 -7e-05 -0.00118 -1.87125 -0.50263 0 0 0 0 0 0.01771 -0.05744 2e-05 0 2.22528 -0.66928 0 -0.93687 -0.43037 0.67025 -2.16437
SER_372 -5.18039 0.56017 3.9796 -0.04586 0 0.08277 1.5424 -2.14132 -0.02607 -0.23663 -1.87204 -0.22412 0 0 0 0 0 0.01263 0.42229 0.08376 0.59112 0 -0.11179 1.78567 -0.77834 -0.22437 0.57283 -1.20769
LEU_373 -7.09959 0.68327 2.86154 -0.44725 0.20949 0.0831 2.4136 -2.16704 -0 -0 -2.23583 0.0991 0 0 0 0 0 0.00717 0.00114 0.02324 0.56923 0 -0.32574 0 0.18072 -0.11097 0.7528 -4.50203
THR_374 -2.24959 0.21904 1.08029 -0.1798 0.10809 0.06835 0.31264 -0.8275 -0 -0 -0.36319 -0.28859 0 0 0 0 0 0.02798 -0.0691 0.00118 0.09936 0 0.1889 2.3144 -1.0874 -0.03683 0.48149 -0.20029
LEU_375 -7.49623 1.2056 3.05302 -0.61832 0.46601 0.11065 2.29099 -2.09036 -0 -0 -2.76994 0.3585 0 0 0 0 0 0.00854 0.29505 0.22706 1.39743 0 -0.28422 0 0.18072 -0.00899 1.04476 -2.62973
PRO_376 -4.66984 0.77685 3.52837 -0.21088 0.01146 0.15546 1.53521 -1.49749 -0 -0 -1.5745 -0.03907 0 0 0 0 0 0.00737 -0.00094 0.0075 0.37863 0 -0.90122 0 -2.4119 -0.278 1.22774 -3.95523
SER_377 -2.79652 0.34591 3.35331 -0.02632 0 0.04023 1.50677 -1.61829 -0 -0 -1.10357 -1.01207 0 0 0 0 0 0.02857 -0.02064 0.00235 0.18663 0 -0.08732 0.60032 -0.77834 -0.46964 0.68371 -1.16489
GLU_378 -5.8266 0.76516 5.28781 -0.44417 0.14303 1.35515 2.20575 -2.37757 -0.00162 -0.01542 -1.27985 -3.03594 0 0 0 0 0 0.03709 -0.11918 0.17258 0 3.76339 -0.24439 0 -2.7348 -0.47652 0.58583 -2.24027
VAL_379 -7.52863 0.78168 2.70125 -0.36644 0.24675 0.0902 2.27079 -2.20897 -0.00162 -0.01542 -1.23381 -0.18189 0 0 0 0 0 0.00499 -0.11814 0.00053 0.67462 0 0.3786 0 1.9342 -0.29642 0.47264 -2.39508
ASN_380 -4.73987 0.56324 4.46527 -0.3579 0.01803 0.69531 2.31683 -2.31646 -0.01321 -0.07678 -1.92774 -0.24349 0 0 0 -0.72698 0 0.04799 -0.01485 0.01489 0 3.37758 -0.18342 0 -0.93687 -0.35751 0.55989 0.16394
LEU_381 -7.20287 0.77625 4.55134 -0.49832 0.21217 0.13095 2.93863 -2.67395 -0.0036 -0.04911 -2.97834 0.13039 0 0 0 0 0 0.02094 -0.02888 0.06462 0.17861 0 -0.14017 0 0.18072 -0.45016 0.44979 -4.39101
CYS:disulfide_382 -6.63943 1.07468 4.32665 -0.0464 0.00252 0.01972 1.77779 -2.47687 -0 -0 -0.23037 -0.41333 0 0 0 0 -0.7256 0.02309 -0.04946 0.02029 0.5735 0 0.16576 0 3.6196 -0.45339 0.2322 0.80093
ASN_383 -5.36369 0.48878 4.04383 -0.1906 0.01862 0.29241 2.11462 -2.33799 -0.00071 -0.00272 -1.72069 -0.46418 0 0 0 -0.72698 0 0.05174 -0.04134 0.02607 0 1.96682 -0.415 0 -0.93687 -0.62614 0.23408 -3.58994
VAL_384 -5.23714 0.78858 1.44941 -0.28993 0.26131 0.06249 1.31616 -1.59699 -0 -0 -0.40749 -0.20787 0 0 0 0 0 0.02317 0.06338 0.00914 0.132 0 -0.51549 0 1.9342 -0.29473 0.41995 -2.08986
ASP_385 -6.2659 0.69969 7.88934 -0.21902 0.12336 0.70767 3.13551 -3.53844 -0.01544 -0.16341 -3.42769 -1.64567 0 0 -0.56123 0 0 0.04562 -0.04156 0.00556 0 2.10908 -0.79731 0 -2.3716 0.24908 0.64134 -3.44102
ILE_386 -7.32291 1.2341 1.03127 -0.69477 0.68814 0.23914 1.36956 -1.67617 -0 -0 0.64502 0.10709 0 0 0 0 0 0.04993 -0.10456 0.66355 1.02145 0 0.38796 0 0.73287 0.02891 0.70038 -0.89903
PHE_387 -7.6248 1.20039 0.30562 -0.5308 0.05161 0.26325 1.56923 -1.51543 -0 -0 -2.1612 -0.07683 0 0 -0.56123 0 0 0.02268 -0.06476 0.03034 0 2.00326 -0.18269 0 1.0402 -0.4086 0.58861 -6.05114
ASN_388 -5.55017 0.6848 5.7219 -0.28877 0.06797 0.47007 2.92201 -2.59499 -0.00963 -0.10886 -1.93896 -0.65958 0 0 -1.02607 0 0 0.03785 -0.06318 0.00888 0 2.10722 -0.29588 0 -0.93687 -0.48482 1.12486 -0.81222
PRO_389 -2.14196 0.43968 1.56306 -0.07578 0 0.04632 0.75194 -0.68648 -0 -0 0.43997 0.57368 0 0 0 0 0 0.02727 -0.22117 0.02523 0.37584 0 -0.70121 0 -2.4119 -0.20611 1.08964 -1.11199
LYS_390 -3.37374 0.36985 2.34682 -0.32414 0.03459 0.16581 1.06614 -1.05958 -0 -0 -0.57982 -0.0782 0 0 -1.02607 0 0 0.04671 -0.03784 0.00253 1.94432 0 -0.05809 0 -1.5107 -0.2764 0.48308 -1.86473
TYR_391 -7.96496 0.96795 3.29373 -0.84535 0.13488 0.12926 1.69361 -2.3158 -0.01482 -0.14603 -0.6939 -0.4888 0 0 0 0 0 0.01448 0.04271 0.19408 0 2.15893 -0.27163 0.01355 1.2797 -0.06125 0.6095 -2.27017
ASP_392 -3.7543 0.60782 5.52197 -0.21195 0.03701 0.69351 1.84143 -2.31092 -0.01638 -0.15419 -4.11526 -0.77091 0 0 -0.91456 -0.57656 0 0.02051 -0.01258 0.51654 0 2.16971 -0.73831 0 -2.3716 0.0961 0.7206 -3.72232
CYS:disulfide_393 -6.22973 0.46571 3.88911 -0.04472 0.00126 0.01821 2.01704 -2.09784 -0.0053 -0.03783 -2.46994 -0.22865 0 0 0 0 -0.7256 0.01531 0.03817 0.28628 0.40033 0 0.29221 0 3.6196 -0.36931 0.67646 -0.48922
LYS_394 -6.35858 0.53979 7.09246 -0.3367 0.0308 0.15369 3.75225 -2.9595 -0.02482 -0.15416 -5.70525 0.23202 0 0 -1.01303 -0.80034 0 0.07798 -0.02152 0.28185 2.68063 0 0.11391 0 -1.5107 -0.30902 0.94537 -3.29284
ILE_395 -8.31902 0.59178 3.31636 -0.50797 0.26227 0.12236 2.56243 -2.59494 -0 -0 -1.40568 -0.16809 0 0 0 0 0 0.0276 0.13369 0.03985 0.48026 0 -0.0827 0 0.73287 -0.11041 1.06139 -3.85796
MET_396 -8.72753 1.32048 5.39446 -0.53381 0.05812 0.15936 2.98728 -2.76004 -0 -0 -3.05506 -0.28262 0 0 0 0 0 0.04877 0.00632 0.14583 3.51252 0 -0.02052 0 0.60916 -0.00966 0.95664 -0.1903
THR_397 -6.98631 0.63159 4.62945 -0.11406 0.07929 0.08753 2.67314 -2.58519 -0.00397 -0.02876 -2.33453 -0.44742 0 0 -0.23768 0 0 0.01847 0.13537 0.03608 0.51287 0 -0.16828 2.30384 -1.0874 0.07503 0.73259 -2.07832
SER_398 -5.15421 0.24356 4.90014 -0.01763 0 0.03097 2.65117 -2.28791 -0.01533 -0.13617 -3.45277 -1.04246 0 0 -0.75625 -0.27629 0 0.06744 -0.01116 0.03604 1.2678 0 -0.51854 0.60001 -0.77834 0.25329 0.51795 -3.87867
LYS_399 -2.83282 0.29211 2.54072 -0.44443 0.0777 0.26926 1.29991 -1.18393 -0 -0 -1.92459 0.04476 0 0 0 0 0 0.04127 -0.06378 0.00117 2.22494 0 0.10268 0 -1.5107 0.68508 0.63186 0.25122
THR_400 -3.48088 0.3808 3.12665 -0.17111 0.04685 0.12685 1.94319 -1.51929 -0.00336 -0.04929 -1.66462 -1.87021 0 0 -0.75625 -0.27629 0 0.00933 -0.02326 0.00503 0.48611 0 0.80907 2.31804 -1.0874 1.57883 0.51726 0.44606
ASP_401 -4.22101 0.43745 4.42411 -0.2728 0.07352 0.91658 1.70597 -1.94055 -0.06596 -0.36503 -1.23637 -0.69895 0 0 0 0 0 0.0185 -0.02093 0.00025 0 1.98164 -0.6817 0 -2.3716 1.14334 0.45458 -0.71896
VAL_402 -2.64886 0.24974 2.31423 -0.2767 0.18338 0.06013 1.1494 -1.30225 -0.02543 -0.21923 -0.8658 -0.30065 0 0 0 0 0 0.03471 -0.05728 0.00145 0.2082 0 -0.7473 0 1.9342 -0.17735 0.32609 -0.15932
SER_403 -3.98344 0.43917 2.75136 -0.02789 2e-05 0.02249 1.63002 -1.46519 -0.01413 -0.05385 -1.61857 -0.20798 0 0 -0.73536 0 0 0.01037 -0.04698 0.03515 0.43527 0 -0.02579 0.70378 -0.77834 -0.48305 0.24811 -3.16484
SER_404 -3.32082 0.10549 3.56624 -0.02556 0 0.06214 2.43439 -1.78997 -0.02346 -0.21706 -2.01348 -0.29425 0 0 0 0 0 0.00683 0.0698 0.00797 0.04292 0 -0.53013 0.6 -0.77834 -0.3153 0.24265 -2.16995
SER_405 -4.93185 0.48985 2.95042 -0.02512 0 0.04598 1.72837 -1.76471 -0 -0 -0.16554 -1.17459 0 0 -0.55459 0 0 0.01803 0.00961 0.08506 1.27143 0 -0.13447 0.62387 -0.77834 -0.02795 0.42452 -1.91002
VAL_406 -5.46043 0.32689 3.43829 -0.27528 0.16071 0.05936 2.73015 -2.20298 -0.0012 -0.02982 -2.42983 -0.37895 0 0 0 0 0 0.00769 -0.05181 0.01964 0.22754 0 -0.7546 0 1.9342 -0.20328 0.46499 -2.41872
ILE_407 -6.20591 0.68826 0.85022 -0.6016 0.4275 0.1086 1.40342 -1.7184 -0 -0 -0.81544 0.49006 0 0 0 0 0 0.00727 -0.00412 0.05518 0.892 0 -0.60572 0 0.73287 -0.47576 0.50838 -4.26321
THR_408 -7.25667 0.51315 5.826 -0.11429 0.10598 0.07915 3.17018 -3.23068 -0.02898 -0.21903 -2.79021 -0.89848 0 0 0 -0.72393 0 0.02134 0.0975 0.08407 0.10472 0 -0.61751 2.31045 -1.0874 -0.31704 0.75054 -4.22114
SER_409 -3.83272 0.18914 4.30861 -0.02385 0 0.02277 1.95477 -1.89233 -0.05336 -0.41446 0.0814 -0.39003 0 0 0 -0.48046 0 0.1026 -0.03918 0.00223 0.52221 0 0.3048 0.74305 -0.77834 -0.05504 0.62506 0.89687
LEU_410 -8.95106 0.56911 4.60543 -0.51377 0.20606 0.16638 1.79396 -3.20925 -0.0079 -0.06855 -3.0968 0.02335 0 0 -0.84062 0 0 0.04679 0.06854 0.12662 0.43223 0 0.11007 0 0.18072 -0.01164 0.60809 -7.76224
GLY_411 -4.81093 0.31679 4.15113 -0.00103 0 0 2.49631 -2.41948 -0.00142 -0.01558 -1.88283 -0.32581 0 0 0 0 0 0.01728 -0.0597 0 0 0 -1.53908 0 0.83697 0.55594 0.51583 -2.16562
ALA_412 -6.24954 0.7 2.62141 -0.02297 0 0 3.09165 -2.49572 -0.00306 -0.00888 -2.72974 -0.37645 0 0 0 0 0 0.0419 -0.01771 0 0 0 -0.39018 0 1.8394 0.6215 0.38469 -2.99371
ILE_413 -9.29168 0.81083 2.84718 -0.47129 0.35884 0.10313 2.84945 -2.70874 -0.01039 -0.03367 -2.68703 0.09651 0 0 0 0 0 0.06445 -0.00771 0.07585 0.41927 0 -0.7394 0 0.73287 -0.21728 0.54032 -7.26849
VAL_414 -7.4795 0.75962 1.63931 -0.28248 0.24028 0.06168 2.43962 -2.16559 -0.00334 -0.00969 -2.51338 -0.37886 0 0 0 0 0 0.02513 0.03678 0.00494 0.18971 0 -0.71907 0 1.9342 -0.46519 0.50158 -6.18422
SER_415 -5.94075 0.56052 5.30916 -0.0304 0.00267 0.02596 3.45677 -2.62638 -0.0274 -0.14767 -3.69935 0.07964 0 0 -0.55997 -0.38443 0 0.05859 -0.04832 0.06236 0.74136 0 0.42246 1.07433 -0.77834 0.20583 0.57487 -1.66848
CYS:disulfide_416 -5.96945 0.60759 3.55388 -0.03988 0.00011 0.01752 2.29857 -2.18838 -0.00033 -0.00097 -2.30676 -0.28663 0 0 0 0 -0.29977 0.05729 0.13304 0.02635 0.50686 0 0.14171 0 3.6196 0.62361 0.53695 1.03092
TYR_417 -10.3503 1.13354 6.67604 -0.61121 0.02959 0.35931 4.08355 -3.89968 -0.00757 -0.0307 -3.78792 -0.07768 0 0 -1.85417 0 0 0.06419 -0.01915 0.2501 0 2.26663 -0.34854 0.01464 1.2797 0.4179 0.42825 -3.98352
GLY_418 -1.37696 0.07718 1.88545 -0.00016 0 0 0.5044 -0.86834 -0.03238 -0.15829 0.44527 -0.29173 0 0 0 0 0 0.14567 -0.24739 0 0 0 -1.34069 0 0.83697 0.13355 0.40154 0.11409
LYS_419 -1.33086 0.19299 2.60455 -0.36038 0.05839 0.25502 0.75504 -1.07072 -0 -0 -2.26819 -0.06963 0 0 0 0 0 0.01551 -0.06299 0.10205 2.18545 0 0.03984 0 -1.5107 -0.19973 0.25215 -0.41221
THR_420 -3.67363 0.3358 2.68643 -0.17904 0.11224 0.06639 1.23425 -1.52836 -0.00014 -0.00039 -0.61294 -0.1399 0 0 0 0 0 0.01324 0.11401 0.0677 0.06379 0 0.01758 2.33208 -1.0874 -0.16178 0.32175 -0.01832
LYS_421 -2.79056 0.19276 1.86428 -0.33097 0.03436 0.13235 0.76554 -1.04869 -0 -0 -1.26779 0.12231 0 0 0 0 0 0.04392 0.04392 0.00855 2.04812 0 0.05789 0 -1.5107 -0.11261 0.33 -1.41732
CYS:disulfide_422 -6.10927 1.48325 2.56452 -0.06877 0.00983 0.07351 1.53413 -1.7515 -0.02095 -0.12953 -2.14829 -0.36955 0 0 0 0 -0.29977 0.00826 0.23689 0.00113 0.99499 0 -0.12224 0 3.6196 0.14631 0.5511 0.20366
THR_423 -6.05566 0.65647 3.52525 -0.10636 0.05638 0.07502 3.0286 -2.23814 -0 -0 -2.8662 -0.44525 0 0 0 0 0 0.00868 0.1341 0.00016 0.11905 0 -0.36876 2.30628 -1.0874 0.01441 0.53359 -2.7098
ALA_424 -5.19828 0.24362 2.3103 -0.02367 0 0 3.06768 -2.03183 -0.01333 -0.08282 -3.94982 -0.40754 0 0 0 0 0 0.06536 0.23405 0 0 0 0.35477 0 1.8394 0.05521 0.4355 -3.1014
SER_425 -5.24641 0.38514 5.26033 -0.02832 0 0.06596 3.0569 -2.6117 -0 -0 -3.70601 -0.32142 0 0 0 0 0 0.00375 0.01163 0.0008 0.17779 0 -0.4146 0.60672 -0.77834 0.20084 0.64183 -2.69514
ASN_426 -6.68601 0.43657 7.21009 -0.23926 0.01539 0.36486 4.19631 -3.40228 -0.00952 -0.0776 -4.53931 -0.65808 0 0 -1.66893 0 0 0.00539 0.06041 0.05052 0 2.89296 0.74654 0 -0.93687 0.11715 0.64673 -1.47493
LYS_427 -3.21818 0.15437 4.0486 -0.41803 0.06591 0.21738 1.29821 -1.59865 -0.00013 -0.00071 -1.52671 0.08883 0 0 -0.95545 0 0 0.01488 -0.10578 0.03594 1.50804 0 -0.02979 0 -1.5107 -0.10459 0.42257 -1.61399
ASN_428 -3.60195 0.3973 3.79579 -0.19183 0.0385 0.31003 1.44574 -1.65475 -0.00965 -0.07827 -1.54759 -0.47919 0 0 -1.55482 0 0 0.00944 -0.0514 0.00104 0 1.98797 -0.45712 0 -0.93687 -0.6559 0.31407 -2.91945
ARG_429 -3.55533 0.46016 3.45209 -0.91243 0.19353 0.70826 1.38638 -1.56411 -0 -0 -1.26831 -0.11488 0 0 -0.45244 0 0 0.01158 0.02898 0.00705 1.76699 0 -0.29359 0 -1.2888 0.33281 0.4459 -0.65615
GLY_430 -2.88685 0.23124 3.67446 -0.00047 0 0 2.25583 -1.76448 -0.01333 -0.08282 -2.1188 -0.2871 0 0 0 0 0 0.00629 -0.06738 0 0 0 -1.52696 0 0.83697 0.99568 0.44964 -0.29809
ILE_431 -4.26032 0.30887 1.53835 -0.47594 0.34477 0.09672 0.36287 -1.28223 -0 -0 0.38284 0.34682 0 0 0 0 0 0.0119 -0.07764 0.02536 0.4194 0 -0.40456 0 0.73287 0.04405 0.31301 -1.57287
ILE_432 -4.47222 0.30335 2.55763 -0.64561 0.38683 0.14526 1.31083 -1.4673 -0 -0 -0.4018 0.12377 0 0 0 0 0 0.00605 -0.02429 0.01076 0.83182 0 -0.54438 0 0.73287 -0.21967 0.4302 -0.9359
LYS_433 -5.4198 0.36371 5.81856 -0.36629 0.05145 0.1534 3.16694 -2.6678 -0 -0 -4.7332 0.07073 0 0 0 -0.34181 0 0.01719 0.12346 0.13801 2.22809 0 -0.01735 0 -1.5107 0.0323 0.46901 -2.42411
THR_434 -3.43 0.23106 1.58135 -0.15288 0.0506 0.05462 0.50096 -1.09237 -0 -0 -0.64385 -0.29974 0 0 0 0 0 0.01867 0.09716 0.00168 0.18978 0 -0.19068 2.30454 -1.0874 0.02948 0.48602 -1.35101
PHE_435 -8.17061 1.27663 1.555 -0.63695 0.04161 0.3195 0.82575 -1.80957 -0.0208 -0.12914 -1.78627 0.27208 0 0 0 0 0 0.02363 0.00932 0.06837 0 2.02106 -0.2801 0 1.0402 -0.10556 0.59604 -4.8898
SER_436 -1.51046 0.02733 2.12134 -0.02467 0 0.05704 0.80655 -0.96408 -0.00897 -0.10699 -0.04373 -0.63534 0 0 0 0 0 0.0228 -0.02918 0.01799 0.15252 0 -0.50038 0.60002 -0.77834 -0.34229 0.38813 -0.75069
ASN_437 -3.8926 0.31157 2.58295 -0.25666 0.02468 0.43245 0.84245 -1.54846 -0.0176 -0.17514 -0.22769 -0.71967 0 0 0 0 0 0.02694 -0.05116 0.04334 0 1.80326 -0.55291 0 -0.93687 -0.15606 0.40998 -2.05719
GLY_438 -3.05613 0.18029 3.4324 -0.00117 0 0 2.17665 -1.81274 -0.01011 -0.03529 -1.53793 -0.32756 0 0 0 0 0 0.01606 -0.11271 0 0 0 -1.54278 0 0.83697 0.39369 0.41736 -0.98301
CYS:disulfide_439 -4.22918 0.26132 1.62633 -0.06128 0.00016 0.04382 0.72355 -1.08735 -0.00567 -0.0729 -0.29671 -0.42358 0 0 0 0 -0.58352 0.00906 -0.01769 2e-05 0.59863 0 0.13049 0 3.6196 0.4202 0.2054 0.86071
ASP_440 -4.98425 0.31385 6.39878 -0.10403 0.0059 0.30714 4.01207 -2.85858 -0.01067 -0.10788 -7.5108 -1.22717 0 0 -0.76265 -0.34181 0 0.0117 0.11839 0.00462 0 2.20258 -0.10705 0 -2.3716 0.19187 0.3025 -6.51709
TYR_441 -9.76276 1.03597 4.49926 -0.73199 0.03891 0.08225 2.11363 -3.03377 -0.03256 -0.27519 -2.58166 -0.43597 0 0 -0.76265 -0.34816 0 0.03905 0.00297 0.00737 0 2.33638 -0.15581 0.04949 1.2797 0.15349 0.84136 -5.64069
VAL_442 -6.63223 0.90248 1.54083 -0.29772 0.28497 0.07131 2.47245 -2.18469 -0.00602 -0.03697 -2.63994 -0.29993 0 0 0 0 0 0.04414 0.46029 0.03185 0.24447 0 -0.7162 0 1.9342 -0.1814 1.1318 -3.87632
SER_443 -3.493 0.19208 2.75577 -0.03392 0 0.07746 1.32452 -1.50428 -0.0143 -0.1264 -0.36398 -0.27837 0 0 0 0 0 0.06715 0.03923 0.03703 0.53985 0 -0.1156 0.62165 -0.77834 -0.33103 0.94562 -0.43887
ASN_444 -6.09438 0.28041 5.70928 -0.33145 0.05582 0.63525 2.63635 -2.96931 -0.00633 -0.04217 -1.80874 -0.88765 0 0 -1.67597 0 0 0.00867 -0.0841 0.01495 0 2.20468 -0.37685 0 -0.93687 -0.37783 0.73584 -3.31038
LYS_445 -1.57757 0.1338 2.11278 -0.4224 0.06439 0.23513 0.9388 -0.94789 -0 -3e-05 0.50641 -0.11434 0 0 0 0 0 0.00547 -0.00314 0.00086 2.07224 0 0.05093 0 -1.5107 -0.31584 0.34978 1.57869
GLY_446 -1.91403 0.17527 2.17354 -7e-05 0 0 0.71937 -1.11054 -0.0143 -0.1264 -0.66245 -0.3339 0 0 -0.56654 0 0 0.00487 -0.17631 0 0 0 0.6116 0 0.83697 0.29175 0.20463 0.11344
VAL_447 -6.33477 0.56886 1.86307 -0.26511 0.1679 0.0549 1.55864 -2.16246 -0.00048 -0.00514 -0.05888 -0.19609 0 0 0 0 0 0.01843 -0.06277 0.13142 0.34743 0 -0.77058 0 1.9342 0.16068 0.37802 -2.67271
ASP_448 -5.36848 0.45622 7.32411 -0.10912 0.00268 0.33863 4.11282 -3.19012 -0.01516 -0.07074 -8.25013 -0.20472 0 0 -0.95545 0 0 0.00632 -0.01507 0.04725 0 2.04615 -0.0861 0 -2.3716 -0.10911 0.28555 -6.12607
THR_449 -6.13672 0.60572 3.84922 -0.11024 0.03754 0.07906 2.66429 -2.52006 -0.01014 -0.04965 -2.09035 -0.50483 0 0 0 0 0 0.0038 0.0372 0.00389 0.14343 0 -0.30516 2.3291 -1.0874 -0.1569 0.32644 -2.89177
VAL_450 -7.0626 0.55401 1.52955 -0.2532 0.13204 0.04959 2.76731 -2.14559 -0 -0 -2.57277 -0.25562 0 0 0 0 0 0.00313 -0.0451 0.03098 0.40037 0 -0.73356 0 1.9342 -0.40613 0.44009 -5.63331
SER_451 -3.89181 0.40874 3.78831 -0.03097 0.00032 0.05604 2.77643 -2.01979 -0.00352 -0.02406 -2.5913 -0.87902 0 0 0 0 0 0.00762 -0.06923 0.00345 0.41172 0 0.27523 0.63339 -0.77834 0.07904 0.2967 -1.55104
VAL_452 -7.04594 0.89034 1.96549 -0.28064 0.15975 0.06783 1.86187 -2.10855 -0.026 -0.26972 -2.15648 -0.49226 0 0 0 0 0 0.04333 -0.04978 0.00892 0.19752 0 -0.64409 0 1.9342 0.13069 0.49872 -5.31479
GLY_453 -1.88269 0.14433 2.08596 -0.00024 0 0 0.89473 -1.11578 -0.00352 -0.02406 -0.32124 -0.30273 0 0 0 0 0 0.0752 -0.26309 0 0 0 -1.34588 0 0.83697 -0.17284 0.46882 -0.92604
ASN_454 -1.18158 0.08706 1.65685 -0.34647 0.04907 0.68927 0.44113 -0.78359 -0.02783 -0.19248 0.00065 -1.58906 0 0 0 0 0 0.02254 -0.0555 0.05245 0 2.46083 -0.63306 0 -0.93687 -0.40232 0.26108 -0.42782
THR_455 -4.04603 0.25792 3.51817 -0.17506 0.10714 0.06285 2.09935 -1.96288 -0.01627 -0.1404 -1.92193 -0.3194 0 0 0 0 0 0.01738 0.00394 0.00288 0.15193 0 -0.14591 2.31678 -1.0874 -0.29759 0.30502 -1.26951
LEU_456 -4.30532 0.29083 1.00369 -0.5851 0.18955 0.14955 0.33294 -1.16471 -0.01529 -0.0553 -0.25328 0.275 0 0 0 0 0 0.0259 -0.05532 0.00804 0.57065 0 -0.38262 0 0.18072 0.01191 0.24637 -3.5318
TYR_457 -9.06604 0.83924 4.36651 -0.58188 0.05898 0.31636 3.31968 -2.99767 -0.00281 -0.00786 -2.97648 -0.17098 0 0 -0.55459 0 0 0.01127 0.00513 0.13964 0 1.95587 -0.30007 0.10417 1.2797 -0.18121 0.49101 -3.95205
TYR_458 -4.23629 0.29542 1.08013 -0.59168 0.10586 0.29173 0.65004 -1.17443 -0.00069 -0.00186 -0.51336 -0.17792 0 0 0 0 0 0.00463 0.05014 0.02852 0 2.15745 -0.23641 0.00166 1.2797 -0.24964 0.51047 -0.72654
VAL_459 -6.37407 0.40258 1.36774 -0.26988 0.16417 0.05185 1.29965 -1.96011 -0.00501 -0.02108 -1.06171 0.00499 0 0 0 0 0 0.01021 -0.06624 0.02106 0.15034 0 -0.51986 0 1.9342 -0.32752 0.2434 -4.95532
ASN_460 -4.16007 0.21792 4.30008 -0.24234 0.03491 0.37231 2.62298 -2.11765 -0.02546 -0.16701 -1.58866 -0.68313 0 0 -1.82207 0 0 0.01484 -0.02063 0.03164 0 2.47504 0.04841 0 -0.93687 -0.34751 0.24313 -1.75015
LYS_461 -2.55431 0.31366 3.97493 -0.4295 0.12211 0.28104 1.87233 -1.68555 -0.00048 -0.00514 -2.91027 0.17167 0 0 0 0 0 0.05414 -0.08061 0.05881 2.11414 0 -0.00801 0 -1.5107 -0.25207 0.37021 -0.10359
GLN_462 -4.97583 0.31809 4.76085 -0.32747 0.05427 0.15964 1.98961 -2.29444 -0.07404 -0.48641 -2.11661 0.05511 0 0 -1.79773 0 0 0.0411 -0.07808 0.05366 0 2.74149 0.11864 0 -0.18838 -0.27582 0.41488 -1.90747
GLU_463 -1.84979 0.09955 1.67467 -0.28396 0.04725 0.33743 0.54439 -0.84879 -0.01371 -0.09792 -0.18677 -0.26035 0 0 0 0 0 0.08626 -0.02596 0.0031 0 2.89929 -0.02472 0 -2.7348 -0.38886 0.19783 -0.82585
GLY_464 -2.41095 0.22141 1.07125 -0.00183 0 0 0.35891 -0.85919 -0.00541 -0.01596 -0.35789 -0.37618 0 0 0 0 0 0.01031 -0.1142 0 0 0 -1.4779 0 0.83697 0.00013 0.0828 -3.03775
LYS_465 -4.61756 0.38202 3.59741 -0.38294 0.05378 0.18972 2.14319 -1.85998 -0.01152 -0.03873 -2.41556 0.04921 0 0 0 0 0 0.03464 -0.04574 0.01925 1.88547 0 0.21843 0 -1.5107 0.24541 0.14591 -1.91829
SER_466 -3.13126 0.13882 2.24611 -0.03072 0 0.05469 0.59857 -1.13572 -0.0263 -0.18285 0.20297 -0.90905 0 0 0 0 0 0.03119 -0.01075 0.00309 0.64804 0 0.54659 0.69848 -0.77834 0.17001 0.20226 -0.66419
LEU_467 -5.58545 0.29112 3.5857 -0.46672 0.2861 0.11631 1.99857 -2.00962 -0.02685 -0.18743 -2.08791 0.04972 0 0 0 0 0 0.10764 0.05907 0.33863 1.46606 0 -0.12398 0 0.18072 0.09799 0.25811 -1.65219
TYR_468 -6.08711 0.42571 2.10371 -0.669 0.20034 0.13811 0.88367 -1.5803 -0.02598 -0.16681 -0.69371 -0.46783 0 0 0 0 0 0.02341 -0.04314 0.24965 0 3.50802 -0.11892 0.09801 1.2797 0.00418 0.4362 -0.5021
VAL_469 -4.85344 0.26232 3.38641 -0.27872 0.16958 0.05888 2.40887 -2.03909 -0 -0 -2.78425 -0.29303 0 0 0 0 0 0.01658 -0.05595 0.01351 0.17448 0 -0.61423 0 1.9342 -0.10981 0.43322 -2.17049
LYS_470 -2.91726 0.14181 1.39541 -0.30355 0.03949 0.14065 0.34194 -0.80718 -0.0062 -0.01858 -0.47003 0.10043 0 0 0 0 0 0.01846 -0.00361 0.00582 1.88642 0 -0.04828 0 -1.5107 -0.30893 0.18868 -2.13522
GLY_471 -2.6717 0.07071 2.44736 -0.00128 0 0 1.24792 -1.18824 -0 -0 -0.58099 -0.32376 0 0 -1.17826 0 0 0.02364 -0.09107 0 0 0 -1.45526 0 0.83697 0.23658 0.07496 -2.55241
GLU_472 -4.9817 1.11507 5.61222 -0.29317 0.03917 0.34352 2.11328 -2.21856 -0 -0 -3.42295 -0.27812 0 0 -1.07138 0 0 0.04671 -0.04208 0.02288 0 3.75642 0.03542 0 -2.7348 0.17521 0.78338 -0.99949
PRO_473 -6.29432 1.05677 3.44836 -0.11113 0.01355 0.08168 1.89146 -1.74477 -0 -0 -1.67545 0.26261 0 0 0 0 0 0.01487 -0.08383 0.06758 0.10166 0 -0.92621 0 -2.4119 -0.45005 1.3749 -5.38422
ILE_474 -8.16 1.92015 2.16194 -0.68127 0.56166 0.15645 2.80622 -2.2634 -0 -0 -2.49244 0.31757 0 0 0 0 0 0.02102 0.03349 0.06748 0.7545 0 -0.09155 0 0.73287 -0.21237 1.13888 -3.22881
ILE_475 -8.93494 1.54018 2.4694 -0.53848 0.30476 0.11356 1.03488 -2.51834 -0.00568 -0.02392 0.00674 0.46293 0 0 0 0 0 0.01511 -0.15853 0.38002 0.76304 0 0.42717 0 0.73287 0.11705 1.17108 -2.64107
ASN_476 -4.56862 0.52628 4.2789 -0.1902 0.0273 0.30089 1.92737 -2.01714 -0 -0 -1.22218 -0.37808 0 0 0 0 0 0.03878 0.0008 0.03985 0 1.90069 -0.25757 0 -0.93687 -0.26177 0.71712 -0.07444
PHE_477 -8.15729 1.23107 1.7283 -0.59972 0.09388 0.30062 1.50559 -2.015 -0 -0 -1.432 -0.0792 0 0 0 0 0 0.03707 -0.05965 0.11872 0 2.60915 -0.12457 0 1.0402 -0.60526 0.28762 -4.12048
TYR_478 -7.5876 1.02579 1.46659 -0.63303 0.04052 0.33132 1.64217 -1.74906 -0.01895 -0.17527 -0.15465 -0.09565 0 0 0 0 0 0.00536 -0.00402 0.0027 0 1.97332 -0.38527 0.00328 1.2797 -0.44503 0.48925 -2.98856
ASP_479 -4.19972 0.54283 5.4343 -0.23563 0.10001 0.75912 3.15465 -2.30249 -0 -0 -4.66413 -1.23468 0 0 -0.65812 0 0 0.01857 -0.08265 0.01073 0 2.13619 -0.69065 0 -2.3716 -0.40055 1.04781 -3.63602
PRO_480 -3.39409 0.62161 2.08815 -0.07616 0 0.04657 1.13424 -0.97071 -0 -0 0.32133 0.59994 0 0 0 0 0 0.03371 -0.17586 0.00958 0.35332 0 -0.68638 0 -2.4119 -0.22466 1.02257 -1.70873
LEU_481 -3.44278 0.45622 2.17607 -0.70113 0.23338 0.29979 1.17543 -1.30982 -0 -0 -1.43187 0.01271 0 0 -0.65812 0 0 0.08659 0.13425 0.05915 1.07416 0 -0.26782 0 0.18072 -0.15478 0.55178 -1.52606
VAL_482 -6.55713 1.09317 1.70931 -0.32798 0.65656 0.07663 1.45146 -1.7322 -0 -0 -0.79006 -0.92333 0 0 0 0 0 0.05151 -0.05922 0.00326 1.29962 0 -0.11364 0 1.9342 -0.01031 0.67283 -1.56532
PHE_483 -8.78701 1.58599 1.14094 -0.70867 0.03164 0.07252 1.50877 -1.7636 -0.00718 -0.11463 -0.23005 -0.33163 0 0 0 0 0 0.0097 -0.10597 0.01499 0 2.03455 0.17933 0 1.0402 0.0989 1.16835 -3.16285
PRO_484 -5.10278 0.61423 2.9212 -0.2109 0.01683 0.15769 1.45242 -1.21325 -0 -0 -0.51392 -0.10049 0 0 0 0 0 0.02248 0.01063 0.01034 0.38793 0 -0.79548 0 -2.4119 -0.23074 1.05004 -3.93566
SER_485 -3.43267 0.14798 3.08191 -0.04012 0.0205 0.07689 0.5253 -1.45209 -0.00718 -0.11463 -0.59065 -0.15615 0 0 0 0 0 0.48193 -0.00159 0.004 0.52978 0 -0.0937 0.6019 -0.77834 0.56505 0.434 -0.19788
ASP_486 -2.556 0.09368 3.47755 -0.24911 0.13543 0.84987 0.84507 -1.5169 -0 -0 -0.99014 -3.28055 0 0 0 0 0 0.0582 -0.0382 0.43331 0 2.22911 -0.53409 0 -2.3716 0.94485 0.50029 -1.9692
GLU_487 -6.01829 0.71521 7.25283 -0.24067 0.03761 0.3922 3.90214 -3.18962 -0 -0 -3.14529 -0.49121 0 0 -0.23768 -0.54764 0 0.07079 -0.04438 0.05789 0 3.70251 0.316 0 -2.7348 0.33036 0.52049 0.64844
PHE_488 -6.08574 0.30347 2.59804 -0.61831 0.12198 0.30619 0.60121 -1.72804 -0.01553 -0.07863 -0.08337 0.06064 0 0 0 0 0 0.4501 -0.00241 0.06052 0 2.75208 0.0646 0 1.0402 0.11123 0.35137 0.20959
ASP_489 -2.57875 0.14321 3.75721 -0.2304 0.03536 0.75878 1.57945 -1.58687 -0 -0 -3.08824 -0.80822 0 0 0 -0.80034 0 0.20354 0.03124 0.00321 0 2.01998 -0.71053 0 -2.3716 0.2414 0.42566 -2.9759
ALA_490 -4.40143 0.45486 3.5023 -0.02303 0 0 2.23651 -2.11015 -0.00374 -0.02967 -2.30503 -0.41713 0 0 0 0 0 0.15142 -0.01164 0 0 0 -0.3019 0 1.8394 0.34888 0.58775 -0.4826
SER_491 -6.5618 0.83196 7.14868 -0.02842 0 0.06585 3.90065 -3.25452 -0 -0 -4.75975 -0.55982 0 0 -1.96265 -0.57656 0 0.13637 0.16465 0.04493 0.23856 0 -0.35721 0.6163 -0.77834 -0.05782 0.53773 -5.21121
ILE_492 -7.7111 0.89696 4.12856 -0.55695 0.55338 0.11828 2.45227 -2.75433 -0.01328 -0.15135 -2.15698 -0.21086 0 0 0 0 0 0.04388 -0.04491 0.054 0.75136 0 -0.30198 0 0.73287 -0.20863 0.9431 -3.43571
SER_493 -4.11689 0.26773 5.42489 -0.029 0 0.06674 2.50692 -2.43162 -0 -0 -2.88855 -0.53463 0 0 -0.91456 0 0 0.01274 -0.01311 0.00188 0.79086 0 0.32899 0.60003 -0.77834 -0.00388 0.81257 -0.89723
GLN_494 -5.79045 0.32568 6.38727 -0.26047 0.02887 0.19894 3.37079 -3.0036 -0 -0 -2.89227 -0.37271 0 0 -1.96265 0 0 0.02826 0.05099 0.06749 0 2.86961 -0.07807 0 -0.18838 -0.06107 0.20502 -1.07675
VAL_495 -7.73481 0.62641 3.90633 -0.30205 0.12851 0.06466 2.88116 -2.8371 -0 -0 -2.14906 -0.13357 0 0 0 0 0 0.00537 -0.06799 0.01897 0.06289 0 -0.35235 0 1.9342 -0.13816 0.34768 -3.73892
ASN_496 -6.18995 0.22566 6.07635 -0.16289 0.00614 0.24231 3.11921 -3.18281 -0 -0 -3.02115 -0.33902 0 0 0 0 0 0.00924 -0.05234 0.00021 0 1.46977 0.42729 0 -0.93687 0.0267 0.5242 -1.75795
GLU_497 -4.96176 0.27435 6.57379 -0.62564 0.11439 1.14529 2.97281 -2.90723 -0 -0 -3.67803 -0.61994 0 0 0 -0.68631 0 0.00564 0.0078 0.00071 0 3.30001 -0.18802 0 -2.7348 -0.05336 0.4283 -1.63199
LYS_498 -4.69764 0.15107 6.44795 -0.30598 0.02614 0.13534 3.326 -2.76313 -0 -0 -4.47392 -0.05217 0 0 0 -0.54764 0 0.01628 -0.01342 0.07762 1.73486 0 -0.01859 0 -1.5107 -0.33769 0.29313 -2.51249
ILE_499 -9.09393 1.32845 4.54682 -0.52875 0.46783 0.10634 2.85572 -3.0899 -0.00646 -0.02801 -2.4605 -0.02731 0 0 0 0 0 0.00515 -0.04825 0.02171 0.52903 0 -0.48827 0 0.73287 -0.20156 0.51753 -4.86149
ASN_500 -4.81033 0.22039 5.2133 -0.1834 0.04187 0.27348 2.53351 -2.68614 -0 -0 -2.49076 -0.30411 0 0 0 0 0 0.0318 -0.05376 0.00035 0 1.41999 0.35173 0 -0.93687 0.05673 0.65275 -0.66949
GLN_501 -6.62516 0.29258 7.6806 -0.58487 0.24535 0.66228 3.59659 -3.49907 -0.01504 -0.10356 -5.08337 -0.41933 0 0 -0.55543 -0.68631 0 0.07898 0.04816 0.15775 0 3.30177 -0.05934 0 -0.18838 -0.01229 0.48361 -1.2845
SER_502 -4.83591 0.36194 4.825 -0.02686 0 0.06295 2.60623 -2.49774 -0 -0 -2.39021 -0.58104 0 0 0 0 0 0.09617 -0.02437 0.00858 0.8182 0 0.32716 0.60354 -0.77834 0.10669 0.30829 -1.00972
LEU_503 -8.37274 0.54018 5.44439 -0.66931 0.19116 0.23698 2.71537 -3.18797 -0 -0 -2.67457 0.10629 0 0 0 0 0 0.05778 0.10822 0.05411 0.92976 0 -0.25252 0 0.18072 0.0423 0.43967 -4.11018
ALA_504 -4.38057 0.21374 4.80072 -0.02156 0 0 2.74727 -2.57768 -0.00646 -0.02801 -2.29873 -0.35357 0 0 0 0 0 0.07514 0.06457 0 0 0 -0.24939 0 1.8394 -0.30654 0.47116 -0.01051
PHE_505 -9.03796 1.25801 4.48631 -0.99891 0.08025 0.36475 2.75271 -2.85953 -0 -0 -2.60106 -0.01444 0 0 0 0 0 0.04047 -0.00667 0.02955 0 2.125 -0.36446 0 1.0402 -0.22763 0.34471 -3.5887
ILE_506 -6.43968 0.33601 5.21694 -0.50164 0.40271 0.09943 2.61653 -2.89908 -0 -0 -1.74346 0.09613 0 0 0 0 0 0.00724 -0.0281 0.04349 0.46298 0 -0.43229 0 0.73287 0.06376 0.41408 -1.55209
ARG_507 -6.11457 0.25741 6.23095 -0.43325 0.0403 0.20934 2.66218 -2.90975 -0 -0 -2.73384 0.324 0 0 0 0 0 0.07349 -0.0009 0.03044 2.08813 0 -0.07839 0 -1.2888 -0.11115 0.37924 -1.37516
LYS_508 -6.26092 0.78336 6.25303 -0.50201 0.18893 0.3052 2.96815 -2.93353 -0.0072 -0.02081 -3.29828 0.08166 0 0 0 0 0 0.10119 0.11345 0.12425 2.08583 0 -0.10622 0 -1.5107 -0.34739 0.56295 -1.41908
SER_509 -6.09364 0.28073 6.85491 -0.0291 0 0.0673 3.61197 -3.19602 -0.00266 -0.05652 -3.45824 -0.50272 0 0 0 -0.49027 0 0.06957 0.00646 0.0193 0.78715 0 0.32536 0.61844 -0.77834 -0.10085 0.60049 -1.46667
ASP_510 -4.42393 0.19023 5.7403 -0.10506 0.00751 0.31783 2.36958 -2.68351 -0.0077 -0.09443 -2.15389 -0.2951 0 0 0 0 0 0.04604 -0.02079 0.01059 0 1.74231 0.27056 0 -2.3716 -0.03368 0.44973 -1.04501
GLU_511 -4.32895 0.15915 5.5162 -0.20508 0.0179 0.26563 2.59875 -2.5389 -0.0072 -0.02081 -2.669 -0.56445 0 0 0 0 0 0.21531 -0.02693 0.02898 0 3.03506 -0.22788 0 -2.7348 -0.30458 0.29535 -1.49625
LEU_512 -8.4567 1.5804 4.62263 -0.52521 0.24539 0.127 2.87021 -3.26611 -3e-05 -9e-05 -2.60195 0.20416 0 0 0 0 0 0.29852 -0.01683 0.38654 0.37995 0 -0.2762 0 0.18072 -0.32276 0.57288 -3.99747
LEU_513 -6.10709 0.71277 4.96747 -0.67653 0.20215 0.22452 2.56616 -2.83753 -0.01208 -0.07344 -2.44903 0.12519 0 0 0 0 0 0.29607 -0.01039 0.00711 0.7837 0 -0.19161 0 0.18072 -0.05333 0.7127 -1.63246
SER_514 -3.01665 0.11377 4.04477 -0.02509 0 0.05872 1.69029 -1.96198 -0 -0 -1.52886 -0.67058 0 0 0 0 0 0.23642 -0.0002 7e-05 0.55051 0 0.35811 0.60019 -0.77834 0.31085 0.32386 0.30585
ALA_515 -4.16962 0.33606 4.22053 -0.0205 0 0 2.58919 -2.45192 -0.00504 -0.03791 -1.92626 -0.28991 0 0 0 0 0 0.06261 0.00897 0 0 0 0.24715 0 1.8394 0.59023 0.36967 1.36263
ILE_516 -8.63147 1.75106 3.70512 -0.72929 0.69224 0.27465 2.55117 -3.02108 -0 -0 -1.31655 0.10648 0 0 0 0 0 0.02231 0.09181 0.10135 0.93593 0 0.13749 0 0.73287 0.24228 1.2815 -1.07215
GLY_517 -3.6658 0.41369 3.94867 -5e-05 0 0 1.92714 -2.11718 -3e-05 -9e-05 -1.57682 -0.42356 0 0 0 0 0 0.00436 -0.06152 0 0 0 0.02056 0 0.83697 0.58595 1.20116 1.09345
GLY_518 -2.24479 0.11393 2.56014 -4e-05 0 0 1.05557 -1.34207 -0.01208 -0.07344 -0.81632 -0.40738 0 0 0 0 0 0.00613 -0.10929 0 0 0 0.41379 0 0.83697 0.81546 0.31878 1.11536
TYR_519 -5.83811 0.70669 4.25179 -0.65153 0.08092 0.36994 2.64118 -2.37497 -0 -0 -2.52614 -0.21681 0 0 0 0 0 0.00469 -0.0599 0.00074 0 2.06091 -0.25597 6e-05 1.2797 0.01881 0.49916 -0.00886
ILE_520 -8.9954 2.18823 3.4545 -0.7091 0.40431 0.27121 2.9285 -2.7482 -0.01713 -0.08991 -1.86192 0.22582 0 0 0 0 0 0.00754 0.0869 0.02088 0.87199 0 0.12304 0 0.73287 5.66301 2.3892 4.94633
PRO_521 -4.89811 1.43834 2.63956 -0.07933 3e-05 0.04734 1.07035 -1.32213 -0.00178 -0.00683 -1.32381 0.59559 0 0 -0.93159 0 0 0.00174 -0.17387 0.01192 0.43793 0 -0.57598 0 -2.4119 5.64073 2.35199 2.5102
GLU_522 -3.9019 0.3212 4.7401 -0.42215 0.05866 0.86649 2.4261 -2.00247 -0 -0 -3.39906 -0.37818 0 0 0 -0.74951 0 0.0062 0.04024 0.01546 0 2.99584 -0.10296 0 -2.7348 -0.39266 0.42554 -2.18787
ALA_523 -4.70262 0.65914 3.29874 -0.02456 2e-05 0 2.10157 -2.24394 -0.01713 -0.08991 -0.92184 -0.22078 0 0 0 0 0 0.00788 0.0319 0 0 0 -0.08642 0 1.8394 -0.63162 0.9023 -0.09785
PRO_524 -3.5947 0.49019 2.88705 -0.13506 0.00021 0.10096 1.64563 -1.47329 -0 -0 -2.10426 0.20772 0 0 0 0 0 0.02308 -0.04614 0.03768 0.15278 0 -1.20037 0 -2.4119 -0.65005 1.23572 -4.83474
ARG_525 -6.18368 0.51528 5.62145 -0.48523 0.04639 0.22602 1.66537 -2.44781 -0 -0 -2.40987 0.62217 0 0 -0.66603 0 0 0.01541 0.04731 0.53423 2.01706 0 0.00394 0 -1.2888 -0.56223 1.10536 -1.62366
ASP_526 -4.81919 0.37134 5.1277 -0.11717 0.02782 0.37601 1.69324 -2.51087 -0.00113 -0.01559 -2.49957 -0.53806 0 0 0 0 0 0.00914 -0.02729 0.03247 0 2.28084 -0.05314 0 -2.3716 -0.20361 0.74784 -2.49084
GLY_527 -3.77171 0.39111 3.46983 -0.00028 0 0 1.82405 -1.90359 -0.0077 -0.03205 -2.88163 -0.20864 0 0 0 0 0 0.00803 -0.05112 0 0 0 0.16241 0 0.83697 0.13748 0.17279 -1.85405
GLN_528 -8.61124 1.20327 3.99631 -0.21843 0.02422 0.16084 1.97576 -2.60534 -2e-05 -0.00055 -1.67965 -0.73289 0 0 -1.46965 0 0 0.00729 0.10748 0.19493 0 3.29385 -0.1054 0 -0.18838 0.00907 0.61405 -4.02447
ALA_529 -4.12769 0.51546 0.41644 -0.02358 0 0 1.02874 -1.24041 -0.01442 -0.04877 -0.30498 -0.22355 0 0 0 0 0 0.0088 0.02601 0 0 0 0.02033 0 1.8394 -0.11857 0.61299 -1.6338
TYR_530 -9.73923 1.34699 2.01552 -0.59268 0.05863 0.30056 0.37454 -2.23934 -0.0029 -0.05093 -0.51426 -0.12818 0 0 0 0 0 0.00985 -0.00616 0.01139 0 1.878 -0.40567 0.05516 1.2797 -0.24938 0.69983 -5.89856
VAL_531 -8.63356 1.52244 2.42199 -0.3869 0.42993 0.09857 2.71127 -2.71443 -0 -1e-05 -2.40134 -0.02507 0 0 0 0 0 0.03695 -0.04496 1.68701 0.91584 0 -0.80703 0 1.9342 -0.3793 1.21222 -2.42218
ARG_532 -7.0485 0.48543 5.40102 -0.63412 0.13386 0.27452 0.86887 -2.74892 -0 -0 -0.86627 0.6255 0 0 0 0 0 0.049 0.08778 0.2708 2.25252 0 -0.00011 0 -1.2888 -0.28981 0.76732 -1.65988
LYS_533 -6.80945 0.86184 6.27756 -0.70399 0.31772 0.53305 3.13768 -2.63498 -0 -0 -4.64693 0.08774 0 0 0 0 0 0.0182 0.01332 0.42715 3.02287 0 -0.02118 0 -1.5107 0.10178 0.56044 -0.96787
ASP_534 -3.28902 0.37718 4.95895 -0.11915 0.06644 0.38207 2.23637 -1.91859 -0 -0 -4.10462 -0.70813 0 0 -0.55543 0 0 0.01875 -0.05711 0.00136 0 2.50709 -0.56263 0 -2.3716 -0.03276 0.63639 -2.53443
GLY_535 -1.81982 0.20595 2.43642 -5e-05 0 0 0.08888 -1.17343 -0.01504 -0.10356 0.04409 -0.37435 0 0 0 0 0 0.01444 -0.18887 0 0 0 -1.42643 0 0.83697 -0.7739 0.53182 -1.71688
GLU_536 -5.15826 0.3226 6.82946 -0.44759 0.05193 0.68669 3.55554 -3.03061 -0.00022 -0.00061 -3.11691 -1.32407 0 0 -1.10699 0 0 0.03325 -0.00792 0.02641 0 4.7471 0.02839 0 -2.7348 -0.53102 0.62826 -0.54937
TRP_537 -9.86321 1.00986 5.89932 -0.86814 0.02076 0.29036 2.79183 -3.14935 -0 -0 -3.79738 -0.10323 0 0 -1.10699 0 0 0.0168 0.00754 0.00551 0 1.38398 -0.27232 0 1.6906 -0.12301 0.55436 -5.6127
VAL_538 -8.54837 1.34407 3.0635 -0.30441 0.18494 0.06147 2.9675 -2.66055 -0.00022 -0.0006 -2.8081 -0.38399 0 0 0 0 0 0.02548 -0.00907 0.13924 0.10696 0 -0.39278 0 1.9342 -0.378 0.51972 -5.13902
LEU_539 -9.99896 1.71461 2.95613 -0.47596 0.32645 0.06906 2.42074 -2.83373 -0 -0 -1.45356 0.44899 0 0 0 0 0 0.01306 0.03701 0.29172 0.27254 0 0.13622 0 0.18072 -0.18705 0.73564 -5.34636
LEU_540 -9.67508 1.09382 3.2329 -0.57894 0.51707 0.1411 2.81214 -2.85657 -0.01442 -0.04877 -3.02916 0.20213 0 0 0 0 0 0.13243 0.17182 0.09192 3.5199 0 -0.14736 0 0.18072 -0.24714 1.04533 -3.45617
SER_541 -3.39021 0.45329 2.83558 -0.02822 0.00014 0.04236 1.64166 -1.47832 -0 -0 -0.37666 -0.96841 0 0 0 -0.49027 0 0.0203 -0.09299 0.00087 0.32236 0 0.08194 0.67474 -0.77834 -0.48964 1.14112 -0.87872
THR_542 -2.39574 0.3324 1.89886 -0.13844 0.08041 0.09455 0.54337 -1.04506 -0 -0 0.28846 -1.06504 0 0 0 0 0 0.10535 -0.02146 0.04175 0.0714 0 -0.50616 2.28 -1.0874 -0.25933 0.87565 0.09357
PHE_543 -6.41069 1.26628 1.25664 -0.79049 0.06755 0.32732 1.07996 -1.43436 -0.0415 -0.1648 0.26054 0.06065 0 0 0 0 0 0.05655 0.10277 0.20868 0 2.73659 -0.22297 0 1.0402 0.9659 0.93931 1.30412
LEU_544 -9.84961 1.32258 2.61626 -0.50639 0.37287 0.13372 2.55746 -2.4968 -0.01246 -0.07612 0.10012 0.0993 0 0 -0.60532 0 0 0.00519 -0.01935 0.01423 0.38445 0 -0.00755 0 0.18072 1.27869 1.09098 -3.41704
GLY_545 -4.21424 0.36498 3.00486 -9e-05 0 0 1.54263 -1.81859 -0.0415 -0.1648 -0.41517 -0.27217 0 0 -0.75587 0 0 0.00506 0.03765 0 0 0 -0.5739 0 0.83697 1.51886 0.69294 -0.25238
GLY_546 -1.52315 0.58703 1.80659 -4e-05 0 0 0.5861 -0.89512 -0 -0 0.13799 -0.33474 0 0 0 0 0 0.02532 0.00484 0 0 0 -1.3006 0 0.83697 0.93883 1.79402 2.66405
LEU_547 -5.14865 1.21003 0.07778 -0.60229 0.30644 0.15502 0.38346 -1.08811 -0 -0 0.98828 0.27947 0 0 0 0 0 0.05246 -0.05025 0.01122 0.78594 0 -0.14086 0 0.18072 -0.20223 1.87793 -0.92366
VAL_548 -5.18469 0.74859 2.6567 -0.26942 0.17293 0.0555 1.54281 -1.77769 -0 -0 -1.47811 -0.28353 0 0 0 0 0 0.03373 0.13829 0.00036 0.23096 0 -0.76953 0 1.9342 0.11458 1.10968 -1.02464
PRO_549 -3.98699 0.9569 1.95329 -0.11623 0.0009 0.08535 1.43804 -1.1377 -0 -0 -1.04424 0.27587 0 0 0 0 0 0.00501 -0.02942 0.02486 0.25835 0 -1.08536 0 -2.4119 -0.39835 1.11626 -4.09536
ARG_550 -6.2827 0.83052 4.29972 -0.58849 0.16337 0.40315 1.57535 -1.99833 -0.0029 -0.05093 -0.85615 -0.03302 0 0 0 0 0 0.01573 -0.07106 0.39787 3.53598 0 -0.08584 0 -1.2888 -0.58752 0.42088 -0.20315
GLY_551 -1.36246 0.27156 1.85524 -5e-05 0 0 0.52239 -0.85997 -0 -0 -0.06399 -0.42314 0 0 0 0 0 0.00473 -0.0615 0 0 0 0.33107 0 0.83697 -0.08629 0.17463 1.1392
SER_552 -3.53441 0.41823 4.48138 -0.03262 0.00014 0.05436 2.45114 -2.08437 -0 -0 -1.37147 -1.03627 0 0 -1.21748 0 0 0.00828 -0.02925 0.02927 0.95024 0 -0.02397 0.88433 -0.77834 -0.17393 0.29588 -0.70885
HIS_553 -2.07154 0.1535 1.89656 -0.74601 0.01377 0.87422 0.3173 -0.95485 -0 -0 0.00923 -2.5517 0 0 0 0 0 0.02854 -0.01934 0.28146 0 1.76553 -0.08279 0 -0.45461 -0.50535 0.38257 -1.6635
HIS_D_554 -4.61432 0.36144 5.02293 -0.96923 0.07673 1.34465 1.95544 -2.3985 -0.02304 -0.15232 -2.29173 -0.27874 0 0 -1.21748 0 0 0.03071 0.00899 0.13028 0 2.32728 -0.2752 0 -0.45461 -0.34552 0.26484 -1.4974
HIS_555 -4.83999 0.32206 3.91809 -0.42553 0.00023 0.53173 1.7962 -2.01392 -0 -0 -2.09341 -0.67667 0 0 0 0 0 0.01605 0.0046 0.01915 0 2.96588 -0.00296 0 -0.45461 -0.31156 0.3575 -0.88714
HIS_D_556 -6.71792 0.29655 6.26213 -0.55535 0.10202 0.49414 3.92429 -3.19487 -0.01246 -0.07612 -3.94931 -0.52969 0 0 -1.62021 0 0 0.00925 0.14515 0.08166 0 2.76087 -0.25752 0 -0.45461 0.17323 0.81156 -2.3072
HIS_557 -4.60935 0.41412 4.62647 -0.69004 0.00675 0.77472 1.75165 -2.41863 -0.02302 -0.15177 -0.77704 -1.88807 0 0 0 0 0 0.00881 -0.0708 0.17367 0 1.67938 0.10513 0 -0.45461 0.3559 0.85813 -0.3286
HIS_D_558 -3.47375 0.24784 3.45184 -0.39092 0.00824 0.48828 0.67182 -1.71131 -0 -0 -0.34926 -0.40251 0 0 0 0 0 0.00824 -0.03878 0.00408 0 2.0446 -0.10291 0 -0.45461 -0.1603 0.31571 0.15631
SER_559 -3.65552 0.37267 3.96665 -0.02499 0.0003 0.02319 1.71551 -1.92416 -0 -0 -1.01847 0.29544 0 0 0 0 0 0.02157 -0.02409 0.00067 0.61702 0 0.00784 0.6001 -0.77834 0.08784 0.22844 0.51166
ALA_560 -5.33174 0.61482 3.01147 -0.02227 0 0 1.94197 -2.41899 -0.01652 -0.12619 -1.64359 -0.12771 0 0 0 0 0 0.00618 0.12845 0 0 0 -0.17175 0 1.8394 0.04557 0.36638 -1.90453
TRP_561 -11.1348 1.30926 6.23302 -1.20546 0.2436 0.59871 3.06063 -3.81665 -0.00948 -0.03888 -2.26922 -0.65211 0 0 0 0 0 0.00472 -0.02346 0.00852 0 2.98315 -0.02176 0 1.6906 0.24304 0.43047 -2.36614
SER_562 -3.58311 0.25366 4.27764 -0.03096 0.00015 0.05283 2.05268 -1.9263 -0.0066 -0.04085 -3.6518 -0.98101 0 0 -0.66603 0 0 0.01158 0.08571 0.01748 0.18851 0 -0.32166 0.64188 -0.77834 0.10365 0.45181 -3.84909
HIS_D_563 -6.03301 0.90606 4.94985 -0.43477 0.01249 0.32009 1.61969 -2.40615 -0.01106 -0.10093 -1.00005 -0.11758 0 0 -0.90977 0 0 0.00409 -0.04836 0.00318 0 1.51496 -0.07787 0 -0.45461 -0.66466 1.259 -1.66939
PRO_564 -4.95745 0.45838 2.98669 -0.17766 0.00036 0.12262 0.80039 -1.31113 -0 -0 -1.14481 0.13339 0 0 -0.90977 0 0 0.01147 0.03511 0.01172 0.7648 0 -1.05593 0 -2.4119 -0.67588 1.21574 -6.10386
GLN_565 -4.68277 0.30521 4.01034 -0.23396 0.00861 0.1485 1.40732 -2.03815 -0 -0 -1.45491 -0.35976 0 0 -0.93159 0 0 0.0136 0.0177 0.08555 0 3.0987 -0.08778 0 -0.18838 -0.42181 0.31679 -0.9868
PHE_566 -3.55082 0.27494 2.02262 -0.62576 0.09856 0.35727 0.29537 -1.19635 -0 -0 0.07199 0.17674 0 0 0 0 0 0.01958 0.06155 0.00297 0 1.90299 -0.32981 0 1.0402 -0.24971 0.32989 0.70222
GLU_567 -1.38353 0.20928 1.75693 -0.45952 0.23916 1.43442 0.19444 -0.70196 -0.02592 -0.15668 -0.45634 -3.01987 0 0 0 0 0 0.00526 -0.0806 0.00863 0 3.91278 -0.34303 0 -2.7348 -0.52464 0.409 -1.71699
LYS:CtermProteinFull_568 -1.77987 0.279 3.28775 -0.4712 0.18315 0.35014 1.20147 -1.21883 -0.02592 -0.15668 -2.36462 0.05706 0 0 0 -0.74951 0 0.02016 0 0.04066 1.3543 0 0 0 -1.5107 -0.35212 0.48214 -1.37361
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.5186 0 0 0 0 0 0 0 0 0 20.5186
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 699056 DOMAINID 689488 MODEL 4 5UDC_100.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 346.545
SSBOND     CYS A   37    CYS A  439                                       2.04  
SSBOND     CYS A   69    CYS A  212                                       2.04  
SSBOND     CYS A  155    CYS A  290                                       2.03  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.06  
SSBOND     CYS A  358    CYS A  367                                       2.05  
SSBOND     CYS A  382    CYS A  393                                       2.04  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1      25.541  68.969 -97.977  1.00 24.420          N  
ATOM      2  CA  MET A   1      24.450  69.407 -98.845  1.00 23.910          C  
ATOM      3  C   MET A   1      23.503  68.258 -99.116  1.00 23.320          C  
ATOM      4  O   MET A   1      22.894  68.174-100.184  1.00 22.920          O  
ATOM      5  CB  MET A   1      24.991  69.957-100.170  1.00 33.680          C  
ATOM      6  CG  MET A   1      25.836  71.236-100.056  1.00 33.680          C  
ATOM      7  SD  MET A   1      24.929  72.645 -99.360  1.00 33.680          S  
ATOM      8  CE  MET A   1      23.796  73.079-100.689  1.00 33.680          C  
ATOM      9 1H   MET A   1      25.932  69.762 -97.489  1.00 29.300          H  
ATOM     10 2H   MET A   1      25.181  68.297 -97.296  1.00 29.300          H  
ATOM     11 3H   MET A   1      26.258  68.522 -98.529  1.00 29.300          H  
ATOM     12  HA  MET A   1      23.884  70.185 -98.334  1.00 28.690          H  
ATOM     13 1HB  MET A   1      25.615  69.199-100.639  1.00 40.410          H  
ATOM     14 2HB  MET A   1      24.164  70.147-100.849  1.00 40.410          H  
ATOM     15 1HG  MET A   1      26.714  71.054 -99.440  1.00 40.410          H  
ATOM     16 2HG  MET A   1      26.183  71.518-101.053  1.00 40.410          H  
ATOM     17 1HE  MET A   1      23.190  73.933-100.383  1.00 40.410          H  
ATOM     18 2HE  MET A   1      24.364  73.342-101.582  1.00 40.410          H  
ATOM     19 3HE  MET A   1      23.142  72.244-100.913  1.00 40.410          H  
ATOM     20  N   GLU A   2      23.400  67.359 -98.151  1.00 23.370          N  
ATOM     21  CA  GLU A   2      22.509  66.216 -98.244  1.00 22.920          C  
ATOM     22  C   GLU A   2      21.084  66.713 -98.367  1.00 22.640          C  
ATOM     23  O   GLU A   2      20.698  67.641 -97.652  1.00 22.600          O  
ATOM     24  CB  GLU A   2      22.648  65.350 -96.986  1.00 32.270          C  
ATOM     25  CG  GLU A   2      24.038  64.738 -96.776  1.00 32.270          C  
ATOM     26  CD  GLU A   2      25.007  65.671 -96.045  1.00 32.270          C  
ATOM     27  OE1 GLU A   2      24.741  66.871 -95.991  1.00 32.270          O  
ATOM     28  OE2 GLU A   2      25.999  65.197 -95.555  1.00 32.270          O  
ATOM     29  H   GLU A   2      23.935  67.465 -97.290  1.00 28.040          H  
ATOM     30  HA  GLU A   2      22.763  65.633 -99.130  1.00 27.500          H  
ATOM     31 1HB  GLU A   2      22.418  65.951 -96.114  1.00 38.720          H  
ATOM     32 2HB  GLU A   2      21.923  64.537 -97.020  1.00 38.720          H  
ATOM     33 1HG  GLU A   2      23.934  63.818 -96.199  1.00 38.720          H  
ATOM     34 2HG  GLU A   2      24.455  64.480 -97.748  1.00 38.720          H  
ATOM     35  N   LEU A   3      20.270  66.064 -99.198  1.00 22.520          N  
ATOM     36  CA  LEU A   3      18.887  66.504 -99.341  1.00 22.370          C  
ATOM     37  C   LEU A   3      18.157  66.538 -98.017  1.00 21.900          C  
ATOM     38  O   LEU A   3      17.399  67.469 -97.750  1.00 21.890          O  
ATOM     39  CB  LEU A   3      18.117  65.592-100.300  1.00 31.380          C  
ATOM     40  CG  LEU A   3      16.604  65.935-100.522  1.00 31.380          C  
ATOM     41  CD1 LEU A   3      16.447  67.340-101.123  1.00 31.380          C  
ATOM     42  CD2 LEU A   3      15.994  64.881-101.432  1.00 31.380          C  
ATOM     43  H   LEU A   3      20.628  65.305 -99.761  1.00 27.020          H  
ATOM     44  HA  LEU A   3      18.909  67.510 -99.747  1.00 26.840          H  
ATOM     45 1HB  LEU A   3      18.610  65.618-101.270  1.00 37.650          H  
ATOM     46 2HB  LEU A   3      18.162  64.572 -99.920  1.00 37.650          H  
ATOM     47  HG  LEU A   3      16.075  65.917 -99.564  1.00 37.650          H  
ATOM     48 1HD1 LEU A   3      15.389  67.541-101.267  1.00 37.650          H  
ATOM     49 2HD1 LEU A   3      16.859  68.092-100.454  1.00 37.650          H  
ATOM     50 3HD1 LEU A   3      16.959  67.389-102.083  1.00 37.650          H  
ATOM     51 1HD2 LEU A   3      14.931  65.095-101.577  1.00 37.650          H  
ATOM     52 2HD2 LEU A   3      16.500  64.883-102.396  1.00 37.650          H  
ATOM     53 3HD2 LEU A   3      16.097  63.898-100.969  1.00 37.650          H  
ATOM     54  N   LEU A   4      18.370  65.530 -97.179  1.00 21.580          N  
ATOM     55  CA  LEU A   4      17.662  65.509 -95.918  1.00 21.160          C  
ATOM     56  C   LEU A   4      17.977  66.694 -95.042  1.00 20.370          C  
ATOM     57  O   LEU A   4      17.106  67.174 -94.320  1.00 19.890          O  
ATOM     58  CB  LEU A   4      17.977  64.272 -95.102  1.00 29.790          C  
ATOM     59  CG  LEU A   4      17.222  64.180 -93.747  1.00 29.790          C  
ATOM     60  CD1 LEU A   4      15.746  64.135 -93.963  1.00 29.790          C  
ATOM     61  CD2 LEU A   4      17.621  63.021 -93.098  1.00 29.790          C  
ATOM     62  H   LEU A   4      18.993  64.782 -97.440  1.00 25.900          H  
ATOM     63  HA  LEU A   4      16.611  65.537 -96.154  1.00 25.390          H  
ATOM     64 1HB  LEU A   4      17.730  63.389 -95.691  1.00 35.750          H  
ATOM     65 2HB  LEU A   4      19.043  64.267 -94.887  1.00 35.750          H  
ATOM     66  HG  LEU A   4      17.461  65.036 -93.122  1.00 35.750          H  
ATOM     67 1HD1 LEU A   4      15.236  64.055 -93.033  1.00 35.750          H  
ATOM     68 2HD1 LEU A   4      15.397  65.032 -94.442  1.00 35.750          H  
ATOM     69 3HD1 LEU A   4      15.494  63.271 -94.579  1.00 35.750          H  
ATOM     70 1HD2 LEU A   4      17.126  62.938 -92.167  1.00 35.750          H  
ATOM     71 2HD2 LEU A   4      17.344  62.196 -93.740  1.00 35.750          H  
ATOM     72 3HD2 LEU A   4      18.674  63.059 -92.933  1.00 35.750          H  
ATOM     73  N   ILE A   5      19.235  67.102 -95.016  1.00 20.320          N  
ATOM     74  CA  ILE A   5      19.642  68.197 -94.165  1.00 19.670          C  
ATOM     75  C   ILE A   5      19.087  69.490 -94.730  1.00 19.390          C  
ATOM     76  O   ILE A   5      18.625  70.353 -93.984  1.00 19.470          O  
ATOM     77  CB  ILE A   5      21.155  68.247 -93.956  1.00 27.800          C  
ATOM     78  CG1 ILE A   5      21.644  66.884 -93.264  1.00 27.800          C  
ATOM     79  CG2 ILE A   5      21.518  69.493 -93.105  1.00 27.800          C  
ATOM     80  CD1 ILE A   5      21.004  66.498 -91.901  1.00 27.800          C  
ATOM     81  H   ILE A   5      19.905  66.669 -95.638  1.00 24.380          H  
ATOM     82  HA  ILE A   5      19.188  68.063 -93.192  1.00 23.600          H  
ATOM     83  HB  ILE A   5      21.656  68.311 -94.928  1.00 33.360          H  
ATOM     84 1HG1 ILE A   5      21.446  66.073 -93.953  1.00 33.360          H  
ATOM     85 2HG1 ILE A   5      22.726  66.954 -93.122  1.00 33.360          H  
ATOM     86 1HG2 ILE A   5      22.596  69.530 -92.962  1.00 33.360          H  
ATOM     87 2HG2 ILE A   5      21.198  70.404 -93.613  1.00 33.360          H  
ATOM     88 3HG2 ILE A   5      21.024  69.442 -92.134  1.00 33.360          H  
ATOM     89 1HD1 ILE A   5      21.435  65.553 -91.559  1.00 33.360          H  
ATOM     90 2HD1 ILE A   5      21.202  67.266 -91.155  1.00 33.360          H  
ATOM     91 3HD1 ILE A   5      19.931  66.367 -92.004  1.00 33.360          H  
ATOM     92  N   LEU A   6      19.131  69.642 -96.047  1.00 19.170          N  
ATOM     93  CA  LEU A   6      18.591  70.841 -96.656  1.00 19.000          C  
ATOM     94  C   LEU A   6      17.091  70.925 -96.317  1.00 18.300          C  
ATOM     95  O   LEU A   6      16.564  72.009 -96.026  1.00 17.760          O  
ATOM     96  CB  LEU A   6      18.832  70.775 -98.168  1.00 26.670          C  
ATOM     97  CG  LEU A   6      20.342  70.840 -98.614  1.00 26.670          C  
ATOM     98  CD1 LEU A   6      20.438  70.536-100.098  1.00 26.670          C  
ATOM     99  CD2 LEU A   6      20.942  72.202 -98.304  1.00 26.670          C  
ATOM    100  H   LEU A   6      19.556  68.914 -96.631  1.00 23.000          H  
ATOM    101  HA  LEU A   6      19.079  71.709 -96.227  1.00 22.800          H  
ATOM    102 1HB  LEU A   6      18.422  69.834 -98.536  1.00 32.000          H  
ATOM    103 2HB  LEU A   6      18.298  71.593 -98.645  1.00 32.000          H  
ATOM    104  HG  LEU A   6      20.907  70.081 -98.081  1.00 32.000          H  
ATOM    105 1HD1 LEU A   6      21.482  70.552-100.403  1.00 32.000          H  
ATOM    106 2HD1 LEU A   6      20.030  69.548-100.292  1.00 32.000          H  
ATOM    107 3HD1 LEU A   6      19.882  71.278-100.665  1.00 32.000          H  
ATOM    108 1HD2 LEU A   6      21.975  72.205 -98.617  1.00 32.000          H  
ATOM    109 2HD2 LEU A   6      20.397  72.977 -98.842  1.00 32.000          H  
ATOM    110 3HD2 LEU A   6      20.901  72.406 -97.242  1.00 32.000          H  
ATOM    111  N   LYS A   7      16.414  69.775 -96.295  1.00 18.360          N  
ATOM    112  CA  LYS A   7      15.021  69.761 -95.898  1.00 17.830          C  
ATOM    113  C   LYS A   7      14.899  69.972 -94.384  1.00 17.540          C  
ATOM    114  O   LYS A   7      13.977  70.649 -93.943  1.00 17.530          O  
ATOM    115  CB  LYS A   7      14.330  68.496 -96.367  1.00 25.170          C  
ATOM    116  CG  LYS A   7      14.143  68.402 -97.910  1.00 25.170          C  
ATOM    117  CD  LYS A   7      13.161  69.455 -98.472  1.00 25.170          C  
ATOM    118  CE  LYS A   7      12.920  69.238 -99.963  1.00 25.170          C  
ATOM    119  NZ  LYS A   7      11.976  70.248-100.536  1.00 25.170          N  
ATOM    120  H   LYS A   7      16.874  68.912 -96.599  1.00 22.030          H  
ATOM    121  HA  LYS A   7      14.531  70.605 -96.368  1.00 21.400          H  
ATOM    122 1HB  LYS A   7      14.925  67.632 -96.055  1.00 30.210          H  
ATOM    123 2HB  LYS A   7      13.374  68.423 -95.881  1.00 30.210          H  
ATOM    124 1HG  LYS A   7      15.113  68.546 -98.385  1.00 30.210          H  
ATOM    125 2HG  LYS A   7      13.785  67.425 -98.182  1.00 30.210          H  
ATOM    126 1HD  LYS A   7      12.213  69.410 -97.939  1.00 30.210          H  
ATOM    127 2HD  LYS A   7      13.576  70.452 -98.359  1.00 30.210          H  
ATOM    128 1HE  LYS A   7      13.871  69.312-100.486  1.00 30.210          H  
ATOM    129 2HE  LYS A   7      12.508  68.239-100.117  1.00 30.210          H  
ATOM    130 1HZ  LYS A   7      11.850  70.067-101.523  1.00 30.210          H  
ATOM    131 2HZ  LYS A   7      11.082  70.185-100.069  1.00 30.210          H  
ATOM    132 3HZ  LYS A   7      12.353  71.177-100.413  1.00 30.210          H  
ATOM    133  N   ALA A   8      15.837  69.468 -93.576  1.00 17.370          N  
ATOM    134  CA  ALA A   8      15.784  69.719 -92.139  1.00 17.180          C  
ATOM    135  C   ALA A   8      15.820  71.230 -91.893  1.00 17.050          C  
ATOM    136  O   ALA A   8      15.161  71.741 -90.975  1.00 17.110          O  
ATOM    137  CB  ALA A   8      16.935  69.040 -91.414  1.00 24.130          C  
ATOM    138  H   ALA A   8      16.549  68.847 -93.953  1.00 20.840          H  
ATOM    139  HA  ALA A   8      14.852  69.328 -91.755  1.00 20.620          H  
ATOM    140 1HB  ALA A   8      16.860  69.235 -90.342  1.00 28.950          H  
ATOM    141 2HB  ALA A   8      16.896  67.967 -91.594  1.00 28.950          H  
ATOM    142 3HB  ALA A   8      17.876  69.433 -91.777  1.00 28.950          H  
ATOM    143  N   ASN A   9      16.581  71.953 -92.721  1.00 16.950          N  
ATOM    144  CA  ASN A   9      16.639  73.398 -92.593  1.00 16.910          C  
ATOM    145  C   ASN A   9      15.259  73.982 -92.929  1.00 16.150          C  
ATOM    146  O   ASN A   9      14.787  74.906 -92.250  1.00 15.600          O  
ATOM    147  CB  ASN A   9      17.714  73.971 -93.490  1.00 23.690          C  
ATOM    148  CG  ASN A   9      19.104  73.641 -93.018  1.00 23.690          C  
ATOM    149  OD1 ASN A   9      19.341  73.292 -91.856  1.00 23.690          O  
ATOM    150  ND2 ASN A   9      20.044  73.750 -93.918  1.00 23.690          N  
ATOM    151  H   ASN A   9      17.162  71.453 -93.404  1.00 20.340          H  
ATOM    152  HA  ASN A   9      16.868  73.652 -91.558  1.00 20.290          H  
ATOM    153 1HB  ASN A   9      17.594  73.594 -94.494  1.00 28.430          H  
ATOM    154 2HB  ASN A   9      17.606  75.053 -93.537  1.00 28.430          H  
ATOM    155 1HD2 ASN A   9      20.991  73.543 -93.677  1.00 28.430          H  
ATOM    156 2HD2 ASN A   9      19.814  74.041 -94.845  1.00 28.430          H  
ATOM    157  N   ALA A  10      14.591  73.423 -93.958  1.00 16.170          N  
ATOM    158  CA  ALA A  10      13.237  73.852 -94.326  1.00 15.570          C  
ATOM    159  C   ALA A  10      12.269  73.622 -93.163  1.00 14.860          C  
ATOM    160  O   ALA A  10      11.396  74.455 -92.911  1.00 14.300          O  
ATOM    161  CB  ALA A  10      12.741  73.125 -95.564  1.00 22.040          C  
ATOM    162  H   ALA A  10      15.090  72.733 -94.535  1.00 19.400          H  
ATOM    163  HA  ALA A  10      13.272  74.919 -94.541  1.00 18.680          H  
ATOM    164 1HB  ALA A  10      11.748  73.490 -95.822  1.00 26.450          H  
ATOM    165 2HB  ALA A  10      13.427  73.309 -96.388  1.00 26.450          H  
ATOM    166 3HB  ALA A  10      12.685  72.065 -95.375  1.00 26.450          H  
ATOM    167  N   ILE A  11      12.451  72.522 -92.433  1.00 14.960          N  
ATOM    168  CA  ILE A  11      11.604  72.221 -91.285  1.00 14.410          C  
ATOM    169  C   ILE A  11      11.755  73.297 -90.233  1.00 13.930          C  
ATOM    170  O   ILE A  11      10.753  73.815 -89.739  1.00 13.280          O  
ATOM    171  CB  ILE A  11      11.895  70.818 -90.714  1.00 20.390          C  
ATOM    172  CG1 ILE A  11      11.410  69.786 -91.747  1.00 20.390          C  
ATOM    173  CG2 ILE A  11      11.288  70.626 -89.303  1.00 20.390          C  
ATOM    174  CD1 ILE A  11      11.836  68.390 -91.507  1.00 20.390          C  
ATOM    175  H   ILE A  11      13.167  71.861 -92.756  1.00 17.950          H  
ATOM    176  HA  ILE A  11      10.567  72.225 -91.620  1.00 17.290          H  
ATOM    177  HB  ILE A  11      12.963  70.692 -90.634  1.00 24.470          H  
ATOM    178 1HG1 ILE A  11      10.339  69.802 -91.770  1.00 24.470          H  
ATOM    179 2HG1 ILE A  11      11.770  70.085 -92.731  1.00 24.470          H  
ATOM    180 1HG2 ILE A  11      11.530  69.642 -88.917  1.00 24.470          H  
ATOM    181 2HG2 ILE A  11      11.703  71.361 -88.625  1.00 24.470          H  
ATOM    182 3HG2 ILE A  11      10.232  70.738 -89.337  1.00 24.470          H  
ATOM    183 1HD1 ILE A  11      11.430  67.777 -92.289  1.00 24.470          H  
ATOM    184 2HD1 ILE A  11      12.907  68.317 -91.513  1.00 24.470          H  
ATOM    185 3HD1 ILE A  11      11.456  68.050 -90.554  1.00 24.470          H  
ATOM    186  N   THR A  12      12.996  73.672 -89.929  1.00 14.310          N  
ATOM    187  CA  THR A  12      13.265  74.725 -88.956  1.00 13.980          C  
ATOM    188  C   THR A  12      12.614  76.042 -89.395  1.00 13.460          C  
ATOM    189  O   THR A  12      12.048  76.776 -88.568  1.00 12.860          O  
ATOM    190  CB  THR A  12      14.788  74.928 -88.760  1.00 19.700          C  
ATOM    191  OG1 THR A  12      15.371  73.724 -88.241  1.00 19.700          O  
ATOM    192  CG2 THR A  12      15.055  76.071 -87.778  1.00 19.700          C  
ATOM    193  H   THR A  12      13.771  73.165 -90.367  1.00 17.170          H  
ATOM    194  HA  THR A  12      12.830  74.432 -88.005  1.00 16.780          H  
ATOM    195  HB  THR A  12      15.250  75.159 -89.718  1.00 23.640          H  
ATOM    196  HG1 THR A  12      15.304  73.016 -88.902  1.00 23.640          H  
ATOM    197 1HG2 THR A  12      16.129  76.191 -87.652  1.00 23.640          H  
ATOM    198 2HG2 THR A  12      14.637  77.003 -88.156  1.00 23.640          H  
ATOM    199 3HG2 THR A  12      14.601  75.838 -86.817  1.00 23.640          H  
ATOM    200  N   THR A  13      12.735  76.366 -90.687  1.00 13.750          N  
ATOM    201  CA  THR A  13      12.184  77.600 -91.241  1.00 13.440          C  
ATOM    202  C   THR A  13      10.662  77.659 -91.082  1.00 12.680          C  
ATOM    203  O   THR A  13      10.113  78.686 -90.642  1.00 12.190          O  
ATOM    204  CB  THR A  13      12.559  77.737 -92.734  1.00 18.940          C  
ATOM    205  OG1 THR A  13      13.991  77.800 -92.861  1.00 18.940          O  
ATOM    206  CG2 THR A  13      11.949  79.007 -93.323  1.00 18.940          C  
ATOM    207  H   THR A  13      13.266  75.737 -91.296  1.00 16.500          H  
ATOM    208  HA  THR A  13      12.615  78.440 -90.699  1.00 16.130          H  
ATOM    209  HB  THR A  13      12.192  76.876 -93.282  1.00 22.730          H  
ATOM    210  HG1 THR A  13      14.377  76.941 -92.610  1.00 22.730          H  
ATOM    211 1HG2 THR A  13      12.232  79.086 -94.370  1.00 22.730          H  
ATOM    212 2HG2 THR A  13      10.863  78.976 -93.249  1.00 22.730          H  
ATOM    213 3HG2 THR A  13      12.322  79.874 -92.779  1.00 22.730          H  
ATOM    214  N   ILE A  14       9.985  76.553 -91.419  1.00 12.650          N  
ATOM    215  CA  ILE A  14       8.537  76.479 -91.316  1.00 12.060          C  
ATOM    216  C   ILE A  14       8.119  76.623 -89.880  1.00 11.460          C  
ATOM    217  O   ILE A  14       7.277  77.460 -89.563  1.00 10.890          O  
ATOM    218  CB  ILE A  14       8.002  75.116 -91.827  1.00 17.120          C  
ATOM    219  CG1 ILE A  14       8.219  74.996 -93.356  1.00 17.120          C  
ATOM    220  CG2 ILE A  14       6.478  74.947 -91.444  1.00 17.120          C  
ATOM    221  CD1 ILE A  14       8.043  73.567 -93.911  1.00 17.120          C  
ATOM    222  H   ILE A  14      10.508  75.759 -91.803  1.00 15.180          H  
ATOM    223  HA  ILE A  14       8.099  77.290 -91.894  1.00 14.470          H  
ATOM    224  HB  ILE A  14       8.583  74.316 -91.362  1.00 20.540          H  
ATOM    225 1HG1 ILE A  14       7.510  75.651 -93.859  1.00 20.540          H  
ATOM    226 2HG1 ILE A  14       9.220  75.337 -93.595  1.00 20.540          H  
ATOM    227 1HG2 ILE A  14       6.111  73.992 -91.787  1.00 20.540          H  
ATOM    228 2HG2 ILE A  14       6.337  74.996 -90.363  1.00 20.540          H  
ATOM    229 3HG2 ILE A  14       5.895  75.742 -91.912  1.00 20.540          H  
ATOM    230 1HD1 ILE A  14       8.218  73.578 -94.986  1.00 20.540          H  
ATOM    231 2HD1 ILE A  14       8.770  72.898 -93.436  1.00 20.540          H  
ATOM    232 3HD1 ILE A  14       7.042  73.205 -93.719  1.00 20.540          H  
ATOM    233  N   LEU A  15       8.740  75.848 -89.003  1.00 11.680          N  
ATOM    234  CA  LEU A  15       8.378  75.856 -87.609  1.00 11.250          C  
ATOM    235  C   LEU A  15       8.601  77.196 -86.968  1.00 10.840          C  
ATOM    236  O   LEU A  15       7.827  77.600 -86.103  1.00 10.240          O  
ATOM    237  CB  LEU A  15       9.182  74.801 -86.890  1.00 15.920          C  
ATOM    238  CG  LEU A  15       8.863  73.375 -87.271  1.00 15.920          C  
ATOM    239  CD1 LEU A  15       9.881  72.538 -86.647  1.00 15.920          C  
ATOM    240  CD2 LEU A  15       7.470  72.984 -86.837  1.00 15.920          C  
ATOM    241  H   LEU A  15       9.461  75.194 -89.328  1.00 14.020          H  
ATOM    242  HA  LEU A  15       7.320  75.637 -87.531  1.00 13.500          H  
ATOM    243 1HB  LEU A  15      10.238  74.975 -87.108  1.00 19.110          H  
ATOM    244 2HB  LEU A  15       9.027  74.910 -85.818  1.00 19.110          H  
ATOM    245  HG  LEU A  15       8.928  73.256 -88.340  1.00 19.110          H  
ATOM    246 1HD1 LEU A  15       9.731  71.505 -86.912  1.00 19.110          H  
ATOM    247 2HD1 LEU A  15      10.859  72.855 -87.001  1.00 19.110          H  
ATOM    248 3HD1 LEU A  15       9.831  72.643 -85.565  1.00 19.110          H  
ATOM    249 1HD2 LEU A  15       7.292  71.986 -87.113  1.00 19.110          H  
ATOM    250 2HD2 LEU A  15       7.367  73.086 -85.756  1.00 19.110          H  
ATOM    251 3HD2 LEU A  15       6.728  73.598 -87.320  1.00 19.110          H  
ATOM    252  N   THR A  16       9.647  77.911 -87.354  1.00 11.250          N  
ATOM    253  CA  THR A  16       9.863  79.211 -86.757  1.00 11.020          C  
ATOM    254  C   THR A  16       8.678  80.122 -87.089  1.00 10.490          C  
ATOM    255  O   THR A  16       8.063  80.715 -86.193  1.00  9.960          O  
ATOM    256  CB  THR A  16      11.180  79.827 -87.276  1.00 15.520          C  
ATOM    257  OG1 THR A  16      12.279  78.974 -86.908  1.00 15.520          O  
ATOM    258  CG2 THR A  16      11.392  81.207 -86.667  1.00 15.520          C  
ATOM    259  H   THR A  16      10.323  77.534 -88.021  1.00 13.500          H  
ATOM    260  HA  THR A  16       9.924  79.099 -85.676  1.00 13.220          H  
ATOM    261  HB  THR A  16      11.143  79.904 -88.365  1.00 18.620          H  
ATOM    262  HG1 THR A  16      12.203  78.131 -87.412  1.00 18.620          H  
ATOM    263 1HG2 THR A  16      12.328  81.621 -87.035  1.00 18.620          H  
ATOM    264 2HG2 THR A  16      10.574  81.866 -86.946  1.00 18.620          H  
ATOM    265 3HG2 THR A  16      11.435  81.117 -85.583  1.00 18.620          H  
ATOM    266  N   ALA A  17       8.314  80.196 -88.377  1.00 10.700          N  
ATOM    267  CA  ALA A  17       7.208  81.054 -88.794  1.00 10.410          C  
ATOM    268  C   ALA A  17       5.880  80.646 -88.162  1.00  9.680          C  
ATOM    269  O   ALA A  17       5.078  81.505 -87.757  1.00  9.280          O  
ATOM    270  CB  ALA A  17       7.078  81.003 -90.302  1.00 14.690          C  
ATOM    271  H   ALA A  17       8.843  79.663 -89.081  1.00 12.840          H  
ATOM    272  HA  ALA A  17       7.435  82.071 -88.480  1.00 12.490          H  
ATOM    273 1HB  ALA A  17       6.275  81.662 -90.622  1.00 17.630          H  
ATOM    274 2HB  ALA A  17       8.017  81.319 -90.756  1.00 17.630          H  
ATOM    275 3HB  ALA A  17       6.856  79.977 -90.607  1.00 17.630          H  
ATOM    276  N   VAL A  18       5.654  79.337 -88.088  1.00  9.620          N  
ATOM    277  CA  VAL A  18       4.437  78.780 -87.547  1.00  9.110          C  
ATOM    278  C   VAL A  18       4.347  78.990 -86.063  1.00  8.610          C  
ATOM    279  O   VAL A  18       3.291  79.353 -85.566  1.00  8.100          O  
ATOM    280  CB  VAL A  18       4.305  77.311 -87.929  1.00 12.960          C  
ATOM    281  CG1 VAL A  18       3.129  76.674 -87.220  1.00 12.960          C  
ATOM    282  CG2 VAL A  18       4.112  77.246 -89.427  1.00 12.960          C  
ATOM    283  H   VAL A  18       6.363  78.695 -88.458  1.00 11.540          H  
ATOM    284  HA  VAL A  18       3.600  79.301 -88.009  1.00 10.930          H  
ATOM    285  HB  VAL A  18       5.207  76.774 -87.641  1.00 15.550          H  
ATOM    286 1HG1 VAL A  18       3.043  75.635 -87.513  1.00 15.550          H  
ATOM    287 2HG1 VAL A  18       3.261  76.717 -86.139  1.00 15.550          H  
ATOM    288 3HG1 VAL A  18       2.228  77.203 -87.493  1.00 15.550          H  
ATOM    289 1HG2 VAL A  18       4.035  76.220 -89.731  1.00 15.550          H  
ATOM    290 2HG2 VAL A  18       3.207  77.783 -89.695  1.00 15.550          H  
ATOM    291 3HG2 VAL A  18       4.945  77.700 -89.934  1.00 15.550          H  
ATOM    292  N   THR A  19       5.429  78.753 -85.334  1.00  8.850          N  
ATOM    293  CA  THR A  19       5.408  78.919 -83.899  1.00  8.540          C  
ATOM    294  C   THR A  19       5.026  80.344 -83.567  1.00  8.160          C  
ATOM    295  O   THR A  19       4.166  80.572 -82.715  1.00  7.680          O  
ATOM    296  CB  THR A  19       6.781  78.602 -83.268  1.00 12.080          C  
ATOM    297  OG1 THR A  19       7.135  77.236 -83.542  1.00 12.080          O  
ATOM    298  CG2 THR A  19       6.711  78.805 -81.743  1.00 12.080          C  
ATOM    299  H   THR A  19       6.282  78.426 -85.772  1.00 10.620          H  
ATOM    300  HA  THR A  19       4.661  78.247 -83.479  1.00 10.250          H  
ATOM    301  HB  THR A  19       7.542  79.260 -83.697  1.00 14.500          H  
ATOM    302  HG1 THR A  19       7.291  77.132 -84.506  1.00 14.500          H  
ATOM    303 1HG2 THR A  19       7.680  78.571 -81.308  1.00 14.500          H  
ATOM    304 2HG2 THR A  19       6.454  79.838 -81.510  1.00 14.500          H  
ATOM    305 3HG2 THR A  19       5.955  78.143 -81.326  1.00 14.500          H  
ATOM    306  N   PHE A  20       5.641  81.324 -84.240  1.00  8.520          N  
ATOM    307  CA  PHE A  20       5.297  82.699 -83.928  1.00  8.440          C  
ATOM    308  C   PHE A  20       3.831  83.002 -84.204  1.00  8.020          C  
ATOM    309  O   PHE A  20       3.178  83.687 -83.413  1.00  7.710          O  
ATOM    310  CB  PHE A  20       6.156  83.687 -84.719  1.00 11.850          C  
ATOM    311  CG  PHE A  20       7.547  83.893 -84.185  1.00 11.850          C  
ATOM    312  CD1 PHE A  20       8.662  83.532 -84.924  1.00 11.850          C  
ATOM    313  CD2 PHE A  20       7.740  84.461 -82.930  1.00 11.850          C  
ATOM    314  CE1 PHE A  20       9.933  83.733 -84.423  1.00 11.850          C  
ATOM    315  CE2 PHE A  20       9.009  84.658 -82.432  1.00 11.850          C  
ATOM    316  CZ  PHE A  20      10.105  84.293 -83.181  1.00 11.850          C  
ATOM    317  H   PHE A  20       6.367  81.106 -84.935  1.00 10.220          H  
ATOM    318  HA  PHE A  20       5.478  82.856 -82.866  1.00 10.130          H  
ATOM    319 1HB  PHE A  20       6.241  83.325 -85.749  1.00 14.220          H  
ATOM    320 2HB  PHE A  20       5.655  84.651 -84.756  1.00 14.220          H  
ATOM    321  HD1 PHE A  20       8.530  83.090 -85.912  1.00 14.220          H  
ATOM    322  HD2 PHE A  20       6.873  84.755 -82.336  1.00 14.220          H  
ATOM    323  HE1 PHE A  20      10.802  83.452 -85.010  1.00 14.220          H  
ATOM    324  HE2 PHE A  20       9.146  85.104 -81.447  1.00 14.220          H  
ATOM    325  HZ  PHE A  20      11.108  84.450 -82.789  1.00 14.220          H  
ATOM    326  N   CYS A  21       3.305  82.504 -85.327  1.00  8.140          N  
ATOM    327  CA  CYS A  21       1.916  82.758 -85.676  1.00  7.950          C  
ATOM    328  C   CYS A  21       0.915  82.032 -84.765  1.00  7.330          C  
ATOM    329  O   CYS A  21      -0.047  82.626 -84.268  1.00  7.150          O  
ATOM    330  CB  CYS A  21       1.670  82.281 -87.106  1.00 11.210          C  
ATOM    331  SG  CYS A  21       2.552  83.233 -88.362  1.00 11.210          S  
ATOM    332  H   CYS A  21       3.898  81.982 -85.979  1.00  9.770          H  
ATOM    333  HA  CYS A  21       1.740  83.830 -85.613  1.00  9.540          H  
ATOM    334 1HB  CYS A  21       1.976  81.236 -87.199  1.00 13.450          H  
ATOM    335 2HB  CYS A  21       0.606  82.334 -87.325  1.00 13.450          H  
ATOM    336  HG  CYS A  21       3.763  82.651 -88.134  1.00 13.450          H  
ATOM    337  N   PHE A  22       1.165  80.749 -84.498  1.00  7.190          N  
ATOM    338  CA  PHE A  22       0.282  79.910 -83.693  1.00  6.820          C  
ATOM    339  C   PHE A  22       0.225  80.386 -82.267  1.00  6.420          C  
ATOM    340  O   PHE A  22      -0.841  80.378 -81.650  1.00  6.130          O  
ATOM    341  CB  PHE A  22       0.707  78.436 -83.742  1.00  9.700          C  
ATOM    342  CG  PHE A  22       0.279  77.676 -85.000  1.00  9.700          C  
ATOM    343  CD1 PHE A  22      -0.229  78.323 -86.129  1.00  9.700          C  
ATOM    344  CD2 PHE A  22       0.351  76.285 -85.028  1.00  9.700          C  
ATOM    345  CE1 PHE A  22      -0.642  77.610 -87.208  1.00  9.700          C  
ATOM    346  CE2 PHE A  22      -0.081  75.569 -86.129  1.00  9.700          C  
ATOM    347  CZ  PHE A  22      -0.581  76.246 -87.208  1.00  9.700          C  
ATOM    348  H   PHE A  22       1.992  80.321 -84.899  1.00  8.630          H  
ATOM    349  HA  PHE A  22      -0.729  79.986 -84.089  1.00  8.180          H  
ATOM    350 1HB  PHE A  22       1.795  78.384 -83.675  1.00 11.640          H  
ATOM    351 2HB  PHE A  22       0.310  77.914 -82.875  1.00 11.640          H  
ATOM    352  HD1 PHE A  22      -0.308  79.401 -86.168  1.00 11.640          H  
ATOM    353  HD2 PHE A  22       0.746  75.756 -84.159  1.00 11.640          H  
ATOM    354  HE1 PHE A  22      -1.029  78.135 -88.071  1.00 11.640          H  
ATOM    355  HE2 PHE A  22      -0.027  74.475 -86.140  1.00 11.640          H  
ATOM    356  HZ  PHE A  22      -0.930  75.711 -88.062  1.00 11.640          H  
ATOM    357  N   ALA A  23       1.355  80.866 -81.763  1.00  6.600          N  
ATOM    358  CA  ALA A  23       1.494  81.364 -80.410  1.00  6.480          C  
ATOM    359  C   ALA A  23       0.557  82.532 -80.122  1.00  6.030          C  
ATOM    360  O   ALA A  23       0.327  82.852 -78.956  1.00  5.720          O  
ATOM    361  CB  ALA A  23       2.928  81.797 -80.164  1.00  9.120          C  
ATOM    362  H   ALA A  23       2.210  80.832 -82.324  1.00  7.920          H  
ATOM    363  HA  ALA A  23       1.241  80.556 -79.726  1.00  7.780          H  
ATOM    364 1HB  ALA A  23       3.033  82.144 -79.139  1.00 10.940          H  
ATOM    365 2HB  ALA A  23       3.594  80.955 -80.333  1.00 10.940          H  
ATOM    366 3HB  ALA A  23       3.182  82.605 -80.854  1.00 10.940          H  
ATOM    367  N   SER A  24       0.069  83.226 -81.159  1.00  6.250          N  
ATOM    368  CA  SER A  24      -0.816  84.361 -80.953  1.00  6.150          C  
ATOM    369  C   SER A  24      -2.261  83.930 -80.669  1.00  5.500          C  
ATOM    370  O   SER A  24      -3.097  84.763 -80.298  1.00  5.530          O  
ATOM    371  CB  SER A  24      -0.820  85.264 -82.173  1.00  8.650          C  
ATOM    372  OG  SER A  24      -1.486  84.660 -83.257  1.00  8.650          O  
ATOM    373  H   SER A  24       0.258  82.935 -82.120  1.00  7.500          H  
ATOM    374  HA  SER A  24      -0.451  84.926 -80.096  1.00  7.380          H  
ATOM    375 1HB  SER A  24      -1.309  86.202 -81.922  1.00 10.380          H  
ATOM    376 2HB  SER A  24       0.207  85.492 -82.459  1.00 10.380          H  
ATOM    377  HG  SER A  24      -0.864  84.011 -83.644  1.00 10.380          H  
ATOM    378  N   GLY A  25      -2.580  82.648 -80.874  1.00  5.190          N  
ATOM    379  CA  GLY A  25      -3.945  82.186 -80.686  1.00  4.790          C  
ATOM    380  C   GLY A  25      -4.224  81.783 -79.247  1.00  3.750          C  
ATOM    381  O   GLY A  25      -3.357  81.838 -78.377  1.00  3.900          O  
ATOM    382  H   GLY A  25      -1.862  81.976 -81.159  1.00  6.230          H  
ATOM    383 1HA  GLY A  25      -4.639  82.968 -80.991  1.00  5.750          H  
ATOM    384 2HA  GLY A  25      -4.121  81.332 -81.340  1.00  5.750          H  
ATOM    385  N   GLN A  26      -5.463  81.372 -78.987  1.00  3.150          N  
ATOM    386  CA  GLN A  26      -5.842  80.927 -77.648  1.00  2.330          C  
ATOM    387  C   GLN A  26      -6.107  79.431 -77.620  1.00  1.490          C  
ATOM    388  O   GLN A  26      -6.487  78.866 -76.595  1.00  1.950          O  
ATOM    389  CB  GLN A  26      -7.076  81.689 -77.167  1.00  3.590          C  
ATOM    390  CG  GLN A  26      -6.875  83.193 -77.101  1.00  3.590          C  
ATOM    391  CD  GLN A  26      -5.779  83.585 -76.139  1.00  3.590          C  
ATOM    392  OE1 GLN A  26      -5.784  83.181 -74.974  1.00  3.590          O  
ATOM    393  NE2 GLN A  26      -4.830  84.368 -76.621  1.00  3.590          N  
ATOM    394  H   GLN A  26      -6.150  81.369 -79.728  1.00  3.780          H  
ATOM    395  HA  GLN A  26      -5.017  81.126 -76.963  1.00  2.800          H  
ATOM    396 1HB  GLN A  26      -7.914  81.483 -77.832  1.00  4.310          H  
ATOM    397 2HB  GLN A  26      -7.353  81.341 -76.172  1.00  4.310          H  
ATOM    398 1HG  GLN A  26      -6.602  83.559 -78.089  1.00  4.310          H  
ATOM    399 2HG  GLN A  26      -7.801  83.659 -76.771  1.00  4.310          H  
ATOM    400 1HE2 GLN A  26      -4.071  84.656 -76.038  1.00  4.310          H  
ATOM    401 2HE2 GLN A  26      -4.862  84.664 -77.581  1.00  4.310          H  
ATOM    402  N   ASN A  27      -5.975  78.810 -78.776  1.00  0.980          N  
ATOM    403  CA  ASN A  27      -6.308  77.425 -78.938  1.00  0.660          C  
ATOM    404  C   ASN A  27      -5.168  76.432 -78.886  1.00  0.500          C  
ATOM    405  O   ASN A  27      -3.996  76.760 -78.692  1.00  0.770          O  
ATOM    406  CB  ASN A  27      -7.114  77.279 -80.222  1.00  1.050          C  
ATOM    407  CG  ASN A  27      -6.368  77.764 -81.432  1.00  1.050          C  
ATOM    408  OD1 ASN A  27      -5.209  78.182 -81.335  1.00  1.050          O  
ATOM    409  ND2 ASN A  27      -7.014  77.729 -82.570  1.00  1.050          N  
ATOM    410  H   ASN A  27      -5.608  79.319 -79.568  1.00  1.180          H  
ATOM    411  HA  ASN A  27      -6.972  77.156 -78.116  1.00  0.790          H  
ATOM    412 1HB  ASN A  27      -7.403  76.243 -80.386  1.00  1.260          H  
ATOM    413 2HB  ASN A  27      -8.032  77.857 -80.131  1.00  1.260          H  
ATOM    414 1HD2 ASN A  27      -6.571  78.059 -83.405  1.00  1.260          H  
ATOM    415 2HD2 ASN A  27      -7.954  77.386 -82.605  1.00  1.260          H  
ATOM    416  N   ILE A  28      -5.573  75.193 -79.071  1.00  0.380          N  
ATOM    417  CA  ILE A  28      -4.711  74.044 -79.144  1.00  0.340          C  
ATOM    418  C   ILE A  28      -4.301  73.909 -80.589  1.00  0.350          C  
ATOM    419  O   ILE A  28      -5.154  74.004 -81.488  1.00  0.400          O  
ATOM    420  CB  ILE A  28      -5.448  72.774 -78.673  1.00  0.490          C  
ATOM    421  CG1 ILE A  28      -5.852  72.951 -77.180  1.00  0.490          C  
ATOM    422  CG2 ILE A  28      -4.560  71.521 -78.882  1.00  0.490          C  
ATOM    423  CD1 ILE A  28      -6.817  71.911 -76.671  1.00  0.490          C  
ATOM    424  H   ILE A  28      -6.563  75.039 -79.187  1.00  0.460          H  
ATOM    425  HA  ILE A  28      -3.819  74.207 -78.534  1.00  0.410          H  
ATOM    426  HB  ILE A  28      -6.368  72.654 -79.251  1.00  0.590          H  
ATOM    427 1HG1 ILE A  28      -4.948  72.918 -76.561  1.00  0.590          H  
ATOM    428 2HG1 ILE A  28      -6.316  73.926 -77.055  1.00  0.590          H  
ATOM    429 1HG2 ILE A  28      -5.089  70.640 -78.565  1.00  0.590          H  
ATOM    430 2HG2 ILE A  28      -4.303  71.404 -79.929  1.00  0.590          H  
ATOM    431 3HG2 ILE A  28      -3.642  71.630 -78.299  1.00  0.590          H  
ATOM    432 1HD1 ILE A  28      -7.059  72.107 -75.635  1.00  0.590          H  
ATOM    433 2HD1 ILE A  28      -7.731  71.946 -77.263  1.00  0.590          H  
ATOM    434 3HD1 ILE A  28      -6.380  70.931 -76.743  1.00  0.590          H  
ATOM    435  N   THR A  29      -3.014  73.723 -80.818  1.00  0.340          N  
ATOM    436  CA  THR A  29      -2.562  73.545 -82.177  1.00  0.390          C  
ATOM    437  C   THR A  29      -1.746  72.273 -82.294  1.00  0.390          C  
ATOM    438  O   THR A  29      -1.270  71.737 -81.292  1.00  0.680          O  
ATOM    439  CB  THR A  29      -1.715  74.732 -82.675  1.00  0.530          C  
ATOM    440  OG1 THR A  29      -0.482  74.799 -81.934  1.00  0.530          O  
ATOM    441  CG2 THR A  29      -2.482  76.052 -82.490  1.00  0.530          C  
ATOM    442  H   THR A  29      -2.362  73.679 -80.028  1.00  0.410          H  
ATOM    443  HA  THR A  29      -3.430  73.451 -82.808  1.00  0.470          H  
ATOM    444  HB  THR A  29      -1.502  74.587 -83.727  1.00  0.630          H  
ATOM    445  HG1 THR A  29       0.072  74.040 -82.154  1.00  0.630          H  
ATOM    446 1HG2 THR A  29      -1.887  76.880 -82.855  1.00  0.630          H  
ATOM    447 2HG2 THR A  29      -3.412  76.009 -83.040  1.00  0.630          H  
ATOM    448 3HG2 THR A  29      -2.702  76.210 -81.434  1.00  0.630          H  
ATOM    449  N   GLU A  30      -1.539  71.808 -83.516  1.00  0.320          N  
ATOM    450  CA  GLU A  30      -0.701  70.628 -83.726  1.00  0.280          C  
ATOM    451  C   GLU A  30       0.130  70.680 -84.986  1.00  0.270          C  
ATOM    452  O   GLU A  30      -0.350  71.056 -86.058  1.00  0.290          O  
ATOM    453  CB  GLU A  30      -1.547  69.357 -83.732  1.00  0.410          C  
ATOM    454  CG  GLU A  30      -0.755  68.066 -83.904  1.00  0.410          C  
ATOM    455  CD  GLU A  30      -1.598  66.896 -83.746  1.00  0.410          C  
ATOM    456  OE1 GLU A  30      -2.734  67.065 -83.376  1.00  0.410          O  
ATOM    457  OE2 GLU A  30      -1.132  65.818 -83.952  1.00  0.410          O  
ATOM    458  H   GLU A  30      -2.024  72.282 -84.281  1.00  0.380          H  
ATOM    459  HA  GLU A  30      -0.005  70.563 -82.895  1.00  0.340          H  
ATOM    460 1HB  GLU A  30      -2.098  69.288 -82.793  1.00  0.490          H  
ATOM    461 2HB  GLU A  30      -2.274  69.410 -84.542  1.00  0.490          H  
ATOM    462 1HG  GLU A  30      -0.317  68.031 -84.905  1.00  0.490          H  
ATOM    463 2HG  GLU A  30       0.047  68.025 -83.189  1.00  0.490          H  
ATOM    464  N   GLU A  31       1.388  70.282 -84.847  1.00  0.260          N  
ATOM    465  CA  GLU A  31       2.293  70.242 -85.983  1.00  0.270          C  
ATOM    466  C   GLU A  31       2.706  68.813 -86.306  1.00  0.240          C  
ATOM    467  O   GLU A  31       3.108  68.033 -85.436  1.00  0.250          O  
ATOM    468  CB  GLU A  31       3.492  71.167 -85.713  1.00  0.370          C  
ATOM    469  CG  GLU A  31       3.066  72.664 -85.642  1.00  0.370          C  
ATOM    470  CD  GLU A  31       4.141  73.656 -85.271  1.00  0.370          C  
ATOM    471  OE1 GLU A  31       4.728  74.222 -86.149  1.00  0.370          O  
ATOM    472  OE2 GLU A  31       4.369  73.840 -84.092  1.00  0.370          O  
ATOM    473  H   GLU A  31       1.704  69.996 -83.913  1.00  0.310          H  
ATOM    474  HA  GLU A  31       1.773  70.635 -86.852  1.00  0.320          H  
ATOM    475 1HB  GLU A  31       3.967  70.889 -84.770  1.00  0.450          H  
ATOM    476 2HB  GLU A  31       4.235  71.050 -86.507  1.00  0.450          H  
ATOM    477 1HG  GLU A  31       2.669  72.943 -86.621  1.00  0.450          H  
ATOM    478 2HG  GLU A  31       2.250  72.759 -84.927  1.00  0.450          H  
ATOM    479  N   PHE A  32       2.593  68.479 -87.585  1.00  0.240          N  
ATOM    480  CA  PHE A  32       2.937  67.151 -88.087  1.00  0.240          C  
ATOM    481  C   PHE A  32       4.251  67.231 -88.855  1.00  0.240          C  
ATOM    482  O   PHE A  32       4.374  68.021 -89.789  1.00  0.300          O  
ATOM    483  CB  PHE A  32       1.825  66.632 -88.992  1.00  0.340          C  
ATOM    484  CG  PHE A  32       0.460  66.365 -88.325  1.00  0.340          C  
ATOM    485  CD1 PHE A  32      -0.544  67.317 -88.342  1.00  0.340          C  
ATOM    486  CD2 PHE A  32       0.182  65.157 -87.701  1.00  0.340          C  
ATOM    487  CE1 PHE A  32      -1.777  67.039 -87.758  1.00  0.340          C  
ATOM    488  CE2 PHE A  32      -1.035  64.886 -87.125  1.00  0.340          C  
ATOM    489  CZ  PHE A  32      -2.013  65.827 -87.156  1.00  0.340          C  
ATOM    490  H   PHE A  32       2.216  69.191 -88.222  1.00  0.290          H  
ATOM    491  HA  PHE A  32       3.067  66.469 -87.249  1.00  0.290          H  
ATOM    492 1HB  PHE A  32       1.664  67.333 -89.796  1.00  0.400          H  
ATOM    493 2HB  PHE A  32       2.162  65.734 -89.432  1.00  0.400          H  
ATOM    494  HD1 PHE A  32      -0.363  68.284 -88.821  1.00  0.400          H  
ATOM    495  HD2 PHE A  32       0.945  64.411 -87.661  1.00  0.400          H  
ATOM    496  HE1 PHE A  32      -2.564  67.769 -87.773  1.00  0.400          H  
ATOM    497  HE2 PHE A  32      -1.222  63.924 -86.641  1.00  0.400          H  
ATOM    498  HZ  PHE A  32      -2.980  65.625 -86.698  1.00  0.400          H  
ATOM    499  N   TYR A  33       5.224  66.407 -88.481  1.00  0.220          N  
ATOM    500  CA  TYR A  33       6.568  66.463 -89.058  1.00  0.240          C  
ATOM    501  C   TYR A  33       6.845  65.350 -90.070  1.00  0.200          C  
ATOM    502  O   TYR A  33       7.002  64.172 -89.698  1.00  0.220          O  
ATOM    503  CB  TYR A  33       7.581  66.326 -87.923  1.00  0.330          C  
ATOM    504  CG  TYR A  33       7.398  67.351 -86.862  1.00  0.330          C  
ATOM    505  CD1 TYR A  33       6.631  67.020 -85.750  1.00  0.330          C  
ATOM    506  CD2 TYR A  33       7.935  68.591 -86.964  1.00  0.330          C  
ATOM    507  CE1 TYR A  33       6.405  67.923 -84.767  1.00  0.330          C  
ATOM    508  CE2 TYR A  33       7.698  69.476 -85.957  1.00  0.330          C  
ATOM    509  CZ  TYR A  33       6.944  69.158 -84.876  1.00  0.330          C  
ATOM    510  OH  TYR A  33       6.735  70.103 -83.906  1.00  0.330          O  
ATOM    511  H   TYR A  33       5.039  65.742 -87.731  1.00  0.260          H  
ATOM    512  HA  TYR A  33       6.694  67.415 -89.566  1.00  0.290          H  
ATOM    513 1HB  TYR A  33       7.480  65.341 -87.464  1.00  0.390          H  
ATOM    514 2HB  TYR A  33       8.593  66.408 -88.316  1.00  0.390          H  
ATOM    515  HD1 TYR A  33       6.207  66.038 -85.670  1.00  0.390          H  
ATOM    516  HD2 TYR A  33       8.544  68.874 -87.825  1.00  0.390          H  
ATOM    517  HE1 TYR A  33       5.803  67.662 -83.918  1.00  0.390          H  
ATOM    518  HE2 TYR A  33       8.113  70.440 -85.996  1.00  0.390          H  
ATOM    519  HH  TYR A  33       7.111  70.938 -84.207  1.00  0.390          H  
ATOM    520  N   GLN A  34       6.900  65.694 -91.363  1.00  0.210          N  
ATOM    521  CA  GLN A  34       7.087  64.676 -92.397  1.00  0.210          C  
ATOM    522  C   GLN A  34       8.372  63.896 -92.260  1.00  0.200          C  
ATOM    523  O   GLN A  34       8.364  62.674 -92.388  1.00  0.240          O  
ATOM    524  CB  GLN A  34       7.092  65.281 -93.798  1.00  0.290          C  
ATOM    525  CG  GLN A  34       7.191  64.215 -94.929  1.00  0.290          C  
ATOM    526  CD  GLN A  34       7.140  64.767 -96.381  1.00  0.290          C  
ATOM    527  OE1 GLN A  34       7.444  65.932 -96.720  1.00  0.290          O  
ATOM    528  NE2 GLN A  34       6.737  63.874 -97.280  1.00  0.290          N  
ATOM    529  H   GLN A  34       6.759  66.672 -91.650  1.00  0.250          H  
ATOM    530  HA  GLN A  34       6.280  63.960 -92.335  1.00  0.250          H  
ATOM    531 1HB  GLN A  34       6.227  65.893 -93.945  1.00  0.350          H  
ATOM    532 2HB  GLN A  34       7.957  65.925 -93.892  1.00  0.350          H  
ATOM    533 1HG  GLN A  34       8.126  63.664 -94.827  1.00  0.350          H  
ATOM    534 2HG  GLN A  34       6.353  63.529 -94.810  1.00  0.350          H  
ATOM    535 1HE2 GLN A  34       6.673  64.126 -98.247  1.00  0.350          H  
ATOM    536 2HE2 GLN A  34       6.502  62.941 -96.990  1.00  0.350          H  
ATOM    537  N   SER A  35       9.484  64.574 -91.993  1.00  0.200          N  
ATOM    538  CA  SER A  35      10.748  63.862 -91.957  1.00  0.210          C  
ATOM    539  C   SER A  35      10.848  62.817 -90.861  1.00  0.250          C  
ATOM    540  O   SER A  35      11.477  61.771 -91.048  1.00  0.390          O  
ATOM    541  CB  SER A  35      11.896  64.822 -91.788  1.00  0.290          C  
ATOM    542  OG  SER A  35      11.841  65.464 -90.553  1.00  0.290          O  
ATOM    543  H   SER A  35       9.463  65.571 -91.856  1.00  0.240          H  
ATOM    544  HA  SER A  35      10.861  63.381 -92.919  1.00  0.250          H  
ATOM    545 1HB  SER A  35      12.831  64.268 -91.865  1.00  0.350          H  
ATOM    546 2HB  SER A  35      11.883  65.545 -92.595  1.00  0.350          H  
ATOM    547  HG  SER A  35      12.629  66.011 -90.509  1.00  0.350          H  
ATOM    548  N   THR A  36      10.172  63.032 -89.734  1.00  0.170          N  
ATOM    549  CA  THR A  36      10.308  62.107 -88.620  1.00  0.190          C  
ATOM    550  C   THR A  36       9.111  61.215 -88.369  1.00  0.180          C  
ATOM    551  O   THR A  36       9.205  60.300 -87.551  1.00  0.230          O  
ATOM    552  CB  THR A  36      10.639  62.857 -87.318  1.00  0.260          C  
ATOM    553  OG1 THR A  36       9.597  63.804 -87.023  1.00  0.260          O  
ATOM    554  CG2 THR A  36      11.974  63.581 -87.428  1.00  0.260          C  
ATOM    555  H   THR A  36       9.628  63.878 -89.610  1.00  0.200          H  
ATOM    556  HA  THR A  36      11.151  61.451 -88.834  1.00  0.230          H  
ATOM    557  HB  THR A  36      10.684  62.137 -86.522  1.00  0.310          H  
ATOM    558  HG1 THR A  36       9.753  64.190 -86.148  1.00  0.310          H  
ATOM    559 1HG2 THR A  36      12.190  64.092 -86.490  1.00  0.310          H  
ATOM    560 2HG2 THR A  36      12.755  62.865 -87.631  1.00  0.310          H  
ATOM    561 3HG2 THR A  36      11.933  64.307 -88.231  1.00  0.310          H  
ATOM    562  N   CYS A  37       8.014  61.426 -89.099  1.00  0.200          N  
ATOM    563  CA  CYS A  37       6.791  60.648 -88.939  1.00  0.200          C  
ATOM    564  C   CYS A  37       6.303  60.744 -87.500  1.00  0.200          C  
ATOM    565  O   CYS A  37       6.136  59.735 -86.802  1.00  0.200          O  
ATOM    566  CB  CYS A  37       7.010  59.192 -89.330  1.00  0.280          C  
ATOM    567  SG  CYS A  37       5.505  58.203 -89.420  1.00  0.280          S  
ATOM    568  H   CYS A  37       7.990  62.222 -89.732  1.00  0.240          H  
ATOM    569  HA  CYS A  37       6.033  61.055 -89.598  1.00  0.240          H  
ATOM    570 1HB  CYS A  37       7.496  59.157 -90.290  1.00  0.340          H  
ATOM    571 2HB  CYS A  37       7.668  58.715 -88.605  1.00  0.340          H  
ATOM    572  N   SER A  38       6.109  61.985 -87.075  1.00  0.210          N  
ATOM    573  CA  SER A  38       5.694  62.287 -85.713  1.00  0.200          C  
ATOM    574  C   SER A  38       4.883  63.569 -85.646  1.00  0.200          C  
ATOM    575  O   SER A  38       4.820  64.323 -86.619  1.00  0.230          O  
ATOM    576  CB  SER A  38       6.927  62.385 -84.833  1.00  0.280          C  
ATOM    577  OG  SER A  38       7.728  63.499 -85.171  1.00  0.280          O  
ATOM    578  H   SER A  38       6.293  62.736 -87.753  1.00  0.250          H  
ATOM    579  HA  SER A  38       5.069  61.473 -85.353  1.00  0.240          H  
ATOM    580 1HB  SER A  38       6.616  62.464 -83.803  1.00  0.340          H  
ATOM    581 2HB  SER A  38       7.512  61.470 -84.926  1.00  0.340          H  
ATOM    582  HG  SER A  38       8.068  63.316 -86.070  1.00  0.340          H  
ATOM    583  N   ALA A  39       4.235  63.815 -84.511  1.00  0.200          N  
ATOM    584  CA  ALA A  39       3.473  65.049 -84.365  1.00  0.210          C  
ATOM    585  C   ALA A  39       3.436  65.531 -82.936  1.00  0.200          C  
ATOM    586  O   ALA A  39       3.486  64.739 -81.992  1.00  0.200          O  
ATOM    587  CB  ALA A  39       2.059  64.845 -84.853  1.00  0.290          C  
ATOM    588  H   ALA A  39       4.288  63.124 -83.758  1.00  0.240          H  
ATOM    589  HA  ALA A  39       3.956  65.812 -84.966  1.00  0.250          H  
ATOM    590 1HB  ALA A  39       1.499  65.785 -84.783  1.00  0.350          H  
ATOM    591 2HB  ALA A  39       2.115  64.524 -85.866  1.00  0.350          H  
ATOM    592 3HB  ALA A  39       1.562  64.092 -84.253  1.00  0.350          H  
ATOM    593  N   VAL A  40       3.335  66.844 -82.771  1.00  0.210          N  
ATOM    594  CA  VAL A  40       3.239  67.409 -81.438  1.00  0.210          C  
ATOM    595  C   VAL A  40       2.063  68.338 -81.239  1.00  0.220          C  
ATOM    596  O   VAL A  40       1.917  69.342 -81.951  1.00  0.250          O  
ATOM    597  CB  VAL A  40       4.529  68.161 -81.056  1.00  0.290          C  
ATOM    598  CG1 VAL A  40       4.379  68.787 -79.696  1.00  0.290          C  
ATOM    599  CG2 VAL A  40       5.670  67.208 -80.991  1.00  0.290          C  
ATOM    600  H   VAL A  40       3.277  67.440 -83.605  1.00  0.250          H  
ATOM    601  HA  VAL A  40       3.128  66.587 -80.749  1.00  0.250          H  
ATOM    602  HB  VAL A  40       4.727  68.944 -81.791  1.00  0.350          H  
ATOM    603 1HG1 VAL A  40       5.299  69.305 -79.438  1.00  0.350          H  
ATOM    604 2HG1 VAL A  40       3.574  69.490 -79.684  1.00  0.350          H  
ATOM    605 3HG1 VAL A  40       4.175  68.005 -78.967  1.00  0.350          H  
ATOM    606 1HG2 VAL A  40       6.554  67.746 -80.714  1.00  0.350          H  
ATOM    607 2HG2 VAL A  40       5.454  66.463 -80.248  1.00  0.350          H  
ATOM    608 3HG2 VAL A  40       5.826  66.728 -81.942  1.00  0.350          H  
ATOM    609  N   SER A  41       1.253  68.037 -80.226  1.00  0.220          N  
ATOM    610  CA  SER A  41       0.127  68.902 -79.921  1.00  0.240          C  
ATOM    611  C   SER A  41       0.624  69.858 -78.848  1.00  0.230          C  
ATOM    612  O   SER A  41       1.267  69.453 -77.874  1.00  0.270          O  
ATOM    613  CB  SER A  41      -1.075  68.097 -79.480  1.00  0.330          C  
ATOM    614  OG  SER A  41      -0.812  67.402 -78.298  1.00  0.330          O  
ATOM    615  H   SER A  41       1.445  67.201 -79.668  1.00  0.260          H  
ATOM    616  HA  SER A  41      -0.148  69.477 -80.801  1.00  0.290          H  
ATOM    617 1HB  SER A  41      -1.934  68.751 -79.361  1.00  0.390          H  
ATOM    618 2HB  SER A  41      -1.324  67.384 -80.268  1.00  0.390          H  
ATOM    619  HG  SER A  41      -1.612  66.903 -78.099  1.00  0.390          H  
ATOM    620  N   LYS A  42       0.322  71.133 -79.017  1.00  0.230          N  
ATOM    621  CA  LYS A  42       0.822  72.170 -78.126  1.00  0.210          C  
ATOM    622  C   LYS A  42      -0.267  73.090 -77.616  1.00  0.230          C  
ATOM    623  O   LYS A  42      -1.268  73.333 -78.297  1.00  0.260          O  
ATOM    624  CB  LYS A  42       1.842  73.029 -78.877  1.00  0.300          C  
ATOM    625  CG  LYS A  42       3.048  72.283 -79.387  1.00  0.300          C  
ATOM    626  CD  LYS A  42       4.016  73.214 -80.076  1.00  0.300          C  
ATOM    627  CE  LYS A  42       5.198  72.463 -80.671  1.00  0.300          C  
ATOM    628  NZ  LYS A  42       6.136  73.398 -81.359  1.00  0.300          N  
ATOM    629  H   LYS A  42      -0.246  71.391 -79.825  1.00  0.280          H  
ATOM    630  HA  LYS A  42       1.294  71.697 -77.265  1.00  0.250          H  
ATOM    631 1HB  LYS A  42       1.350  73.496 -79.734  1.00  0.360          H  
ATOM    632 2HB  LYS A  42       2.191  73.828 -78.224  1.00  0.360          H  
ATOM    633 1HG  LYS A  42       3.543  71.770 -78.571  1.00  0.360          H  
ATOM    634 2HG  LYS A  42       2.714  71.551 -80.119  1.00  0.360          H  
ATOM    635 1HD  LYS A  42       3.500  73.741 -80.882  1.00  0.360          H  
ATOM    636 2HD  LYS A  42       4.387  73.948 -79.363  1.00  0.360          H  
ATOM    637 1HE  LYS A  42       5.733  71.935 -79.880  1.00  0.360          H  
ATOM    638 2HE  LYS A  42       4.830  71.732 -81.398  1.00  0.360          H  
ATOM    639 1HZ  LYS A  42       6.913  72.890 -81.752  1.00  0.360          H  
ATOM    640 2HZ  LYS A  42       5.636  73.895 -82.113  1.00  0.360          H  
ATOM    641 3HZ  LYS A  42       6.485  74.065 -80.691  1.00  0.360          H  
ATOM    642  N   GLY A  43      -0.013  73.715 -76.465  1.00  0.220          N  
ATOM    643  CA  GLY A  43      -0.953  74.702 -75.959  1.00  0.240          C  
ATOM    644  C   GLY A  43      -1.744  74.204 -74.772  1.00  0.230          C  
ATOM    645  O   GLY A  43      -2.770  74.794 -74.437  1.00  0.260          O  
ATOM    646  H   GLY A  43       0.818  73.496 -75.923  1.00  0.260          H  
ATOM    647 1HA  GLY A  43      -0.406  75.602 -75.675  1.00  0.290          H  
ATOM    648 2HA  GLY A  43      -1.642  74.995 -76.752  1.00  0.290          H  
ATOM    649  N   TYR A  44      -1.270  73.131 -74.137  1.00  0.220          N  
ATOM    650  CA  TYR A  44      -1.941  72.558 -72.984  1.00  0.210          C  
ATOM    651  C   TYR A  44      -1.335  73.111 -71.712  1.00  0.210          C  
ATOM    652  O   TYR A  44      -0.163  73.503 -71.695  1.00  0.230          O  
ATOM    653  CB  TYR A  44      -1.823  71.046 -73.022  1.00  0.300          C  
ATOM    654  CG  TYR A  44      -2.572  70.383 -74.145  1.00  0.300          C  
ATOM    655  CD1 TYR A  44      -1.949  70.236 -75.366  1.00  0.300          C  
ATOM    656  CD2 TYR A  44      -3.869  69.893 -73.957  1.00  0.300          C  
ATOM    657  CE1 TYR A  44      -2.598  69.624 -76.393  1.00  0.300          C  
ATOM    658  CE2 TYR A  44      -4.537  69.271 -75.010  1.00  0.300          C  
ATOM    659  CZ  TYR A  44      -3.899  69.130 -76.234  1.00  0.300          C  
ATOM    660  OH  TYR A  44      -4.532  68.517 -77.331  1.00  0.300          O  
ATOM    661  H   TYR A  44      -0.392  72.696 -74.420  1.00  0.260          H  
ATOM    662  HA  TYR A  44      -2.987  72.837 -72.998  1.00  0.250          H  
ATOM    663 1HB  TYR A  44      -0.784  70.767 -73.104  1.00  0.360          H  
ATOM    664 2HB  TYR A  44      -2.197  70.668 -72.110  1.00  0.360          H  
ATOM    665  HD1 TYR A  44      -0.935  70.610 -75.516  1.00  0.360          H  
ATOM    666  HD2 TYR A  44      -4.360  70.005 -72.988  1.00  0.360          H  
ATOM    667  HE1 TYR A  44      -2.095  69.531 -77.331  1.00  0.360          H  
ATOM    668  HE2 TYR A  44      -5.552  68.896 -74.870  1.00  0.360          H  
ATOM    669  HH  TYR A  44      -5.519  68.523 -77.242  1.00  0.360          H  
ATOM    670  N   LEU A  45      -2.126  73.173 -70.648  1.00  0.210          N  
ATOM    671  CA  LEU A  45      -1.603  73.628 -69.367  1.00  0.230          C  
ATOM    672  C   LEU A  45      -1.440  72.521 -68.340  1.00  0.200          C  
ATOM    673  O   LEU A  45      -2.307  71.657 -68.214  1.00  0.230          O  
ATOM    674  CB  LEU A  45      -2.509  74.725 -68.839  1.00  0.310          C  
ATOM    675  CG  LEU A  45      -2.575  76.021 -69.673  1.00  0.310          C  
ATOM    676  CD1 LEU A  45      -3.574  76.949 -69.012  1.00  0.310          C  
ATOM    677  CD2 LEU A  45      -1.163  76.696 -69.753  1.00  0.310          C  
ATOM    678  H   LEU A  45      -3.104  72.868 -70.719  1.00  0.250          H  
ATOM    679  HA  LEU A  45      -0.611  74.029 -69.529  1.00  0.280          H  
ATOM    680 1HB  LEU A  45      -3.522  74.320 -68.811  1.00  0.380          H  
ATOM    681 2HB  LEU A  45      -2.244  74.958 -67.858  1.00  0.380          H  
ATOM    682  HG  LEU A  45      -2.926  75.794 -70.682  1.00  0.380          H  
ATOM    683 1HD1 LEU A  45      -3.652  77.870 -69.587  1.00  0.380          H  
ATOM    684 2HD1 LEU A  45      -4.550  76.464 -68.970  1.00  0.380          H  
ATOM    685 3HD1 LEU A  45      -3.242  77.181 -67.996  1.00  0.380          H  
ATOM    686 1HD2 LEU A  45      -1.241  77.615 -70.332  1.00  0.380          H  
ATOM    687 2HD2 LEU A  45      -0.811  76.933 -68.752  1.00  0.380          H  
ATOM    688 3HD2 LEU A  45      -0.443  76.046 -70.241  1.00  0.380          H  
ATOM    689  N   SER A  46      -0.350  72.587 -67.581  1.00  0.200          N  
ATOM    690  CA  SER A  46      -0.047  71.588 -66.557  1.00  0.210          C  
ATOM    691  C   SER A  46      -0.900  71.604 -65.291  1.00  0.210          C  
ATOM    692  O   SER A  46      -1.448  72.627 -64.849  1.00  0.220          O  
ATOM    693  CB  SER A  46       1.402  71.727 -66.127  1.00  0.290          C  
ATOM    694  OG  SER A  46       1.645  72.900 -65.419  1.00  0.290          O  
ATOM    695  H   SER A  46       0.338  73.316 -67.794  1.00  0.240          H  
ATOM    696  HA  SER A  46      -0.167  70.604 -67.016  1.00  0.250          H  
ATOM    697 1HB  SER A  46       1.677  70.882 -65.536  1.00  0.350          H  
ATOM    698 2HB  SER A  46       2.038  71.734 -66.975  1.00  0.350          H  
ATOM    699  HG  SER A  46       2.608  73.030 -65.545  1.00  0.350          H  
ATOM    700  N   ALA A  47      -0.905  70.438 -64.659  1.00  0.210          N  
ATOM    701  CA  ALA A  47      -1.486  70.130 -63.362  1.00  0.230          C  
ATOM    702  C   ALA A  47      -0.695  68.943 -62.797  1.00  0.250          C  
ATOM    703  O   ALA A  47      -1.163  67.802 -62.818  1.00  0.360          O  
ATOM    704  CB  ALA A  47      -2.973  69.832 -63.485  1.00  0.310          C  
ATOM    705  H   ALA A  47      -0.510  69.647 -65.166  1.00  0.250          H  
ATOM    706  HA  ALA A  47      -1.340  70.980 -62.694  1.00  0.280          H  
ATOM    707 1HB  ALA A  47      -3.363  69.590 -62.508  1.00  0.380          H  
ATOM    708 2HB  ALA A  47      -3.489  70.701 -63.884  1.00  0.380          H  
ATOM    709 3HB  ALA A  47      -3.121  68.996 -64.150  1.00  0.380          H  
ATOM    710  N   LEU A  48       0.556  69.171 -62.404  1.00  0.220          N  
ATOM    711  CA  LEU A  48       1.383  68.018 -62.050  1.00  0.220          C  
ATOM    712  C   LEU A  48       1.346  67.740 -60.548  1.00  0.210          C  
ATOM    713  O   LEU A  48       1.506  68.646 -59.712  1.00  0.210          O  
ATOM    714  CB  LEU A  48       2.854  68.229 -62.446  1.00  0.310          C  
ATOM    715  CG  LEU A  48       3.158  68.733 -63.900  1.00  0.310          C  
ATOM    716  CD1 LEU A  48       4.688  68.867 -64.079  1.00  0.310          C  
ATOM    717  CD2 LEU A  48       2.551  67.801 -64.944  1.00  0.310          C  
ATOM    718  H   LEU A  48       0.895  70.137 -62.360  1.00  0.260          H  
ATOM    719  HA  LEU A  48       1.002  67.138 -62.562  1.00  0.260          H  
ATOM    720 1HB  LEU A  48       3.336  68.847 -61.717  1.00  0.370          H  
ATOM    721 2HB  LEU A  48       3.314  67.258 -62.383  1.00  0.370          H  
ATOM    722  HG  LEU A  48       2.738  69.719 -64.013  1.00  0.370          H  
ATOM    723 1HD1 LEU A  48       4.908  69.256 -65.071  1.00  0.370          H  
ATOM    724 2HD1 LEU A  48       5.086  69.549 -63.335  1.00  0.370          H  
ATOM    725 3HD1 LEU A  48       5.157  67.897 -63.961  1.00  0.370          H  
ATOM    726 1HD2 LEU A  48       2.766  68.170 -65.939  1.00  0.370          H  
ATOM    727 2HD2 LEU A  48       2.973  66.832 -64.824  1.00  0.370          H  
ATOM    728 3HD2 LEU A  48       1.470  67.742 -64.817  1.00  0.370          H  
ATOM    729  N   ARG A  49       1.192  66.454 -60.216  1.00  0.200          N  
ATOM    730  CA  ARG A  49       1.171  65.973 -58.841  1.00  0.200          C  
ATOM    731  C   ARG A  49       2.593  65.809 -58.353  1.00  0.210          C  
ATOM    732  O   ARG A  49       3.345  64.975 -58.864  1.00  0.230          O  
ATOM    733  CB  ARG A  49       0.450  64.621 -58.728  1.00  0.280          C  
ATOM    734  CG  ARG A  49       0.270  64.072 -57.289  1.00  0.280          C  
ATOM    735  CD  ARG A  49      -0.591  62.806 -57.209  1.00  0.280          C  
ATOM    736  NE  ARG A  49       0.047  61.557 -57.690  1.00  0.280          N  
ATOM    737  CZ  ARG A  49      -0.586  60.325 -57.705  1.00  0.280          C  
ATOM    738  NH1 ARG A  49      -1.814  60.168 -57.280  1.00  0.280          N  
ATOM    739  NH2 ARG A  49       0.010  59.240 -58.139  1.00  0.280          N  
ATOM    740  H   ARG A  49       1.076  65.776 -60.973  1.00  0.240          H  
ATOM    741  HA  ARG A  49       0.660  66.704 -58.215  1.00  0.240          H  
ATOM    742 1HB  ARG A  49      -0.535  64.689 -59.194  1.00  0.340          H  
ATOM    743 2HB  ARG A  49       1.007  63.881 -59.262  1.00  0.340          H  
ATOM    744 1HG  ARG A  49       1.251  63.830 -56.866  1.00  0.340          H  
ATOM    745 2HG  ARG A  49      -0.201  64.839 -56.669  1.00  0.340          H  
ATOM    746 1HD  ARG A  49      -0.888  62.656 -56.176  1.00  0.340          H  
ATOM    747 2HD  ARG A  49      -1.475  62.969 -57.822  1.00  0.340          H  
ATOM    748  HE  ARG A  49       1.017  61.606 -58.021  1.00  0.340          H  
ATOM    749 1HH1 ARG A  49      -2.382  60.929 -56.903  1.00  0.340          H  
ATOM    750 2HH1 ARG A  49      -2.232  59.252 -57.341  1.00  0.340          H  
ATOM    751 1HH2 ARG A  49       0.951  59.270 -58.505  1.00  0.340          H  
ATOM    752 2HH2 ARG A  49      -0.483  58.367 -58.146  1.00  0.340          H  
ATOM    753  N   THR A  50       2.972  66.618 -57.364  1.00  0.210          N  
ATOM    754  CA  THR A  50       4.352  66.607 -56.884  1.00  0.240          C  
ATOM    755  C   THR A  50       4.433  65.994 -55.502  1.00  0.250          C  
ATOM    756  O   THR A  50       5.502  65.578 -55.053  1.00  0.280          O  
ATOM    757  CB  THR A  50       4.950  68.020 -56.822  1.00  0.320          C  
ATOM    758  OG1 THR A  50       4.226  68.806 -55.864  1.00  0.320          O  
ATOM    759  CG2 THR A  50       4.828  68.680 -58.198  1.00  0.320          C  
ATOM    760  H   THR A  50       2.288  67.259 -56.963  1.00  0.250          H  
ATOM    761  HA  THR A  50       4.956  66.002 -57.560  1.00  0.290          H  
ATOM    762  HB  THR A  50       5.998  67.967 -56.531  1.00  0.390          H  
ATOM    763  HG1 THR A  50       4.499  68.553 -54.971  1.00  0.390          H  
ATOM    764 1HG2 THR A  50       5.252  69.676 -58.146  1.00  0.390          H  
ATOM    765 2HG2 THR A  50       5.370  68.091 -58.931  1.00  0.390          H  
ATOM    766 3HG2 THR A  50       3.785  68.744 -58.491  1.00  0.390          H  
ATOM    767  N   GLY A  51       3.293  65.906 -54.832  1.00  0.230          N  
ATOM    768  CA  GLY A  51       3.271  65.335 -53.494  1.00  0.240          C  
ATOM    769  C   GLY A  51       1.859  65.019 -53.070  1.00  0.230          C  
ATOM    770  O   GLY A  51       0.944  65.052 -53.904  1.00  0.220          O  
ATOM    771  H   GLY A  51       2.453  66.325 -55.237  1.00  0.280          H  
ATOM    772 1HA  GLY A  51       3.873  64.426 -53.474  1.00  0.290          H  
ATOM    773 2HA  GLY A  51       3.716  66.035 -52.790  1.00  0.290          H  
ATOM    774  N   TRP A  52       1.698  64.667 -51.795  1.00  0.240          N  
ATOM    775  CA  TRP A  52       0.401  64.284 -51.264  1.00  0.230          C  
ATOM    776  C   TRP A  52       0.138  64.874 -49.901  1.00  0.230          C  
ATOM    777  O   TRP A  52       1.065  65.155 -49.133  1.00  0.250          O  
ATOM    778  CB  TRP A  52       0.277  62.777 -51.115  1.00  0.330          C  
ATOM    779  CG  TRP A  52       0.467  62.022 -52.353  1.00  0.330          C  
ATOM    780  CD1 TRP A  52      -0.489  61.585 -53.212  1.00  0.330          C  
ATOM    781  CD2 TRP A  52       1.723  61.576 -52.887  1.00  0.330          C  
ATOM    782  NE1 TRP A  52       0.089  60.892 -54.233  1.00  0.330          N  
ATOM    783  CE2 TRP A  52       1.444  60.887 -54.055  1.00  0.330          C  
ATOM    784  CE3 TRP A  52       3.049  61.706 -52.465  1.00  0.330          C  
ATOM    785  CZ2 TRP A  52       2.439  60.330 -54.822  1.00  0.330          C  
ATOM    786  CZ3 TRP A  52       4.046  61.155 -53.231  1.00  0.330          C  
ATOM    787  CH2 TRP A  52       3.754  60.488 -54.376  1.00  0.330          C  
ATOM    788  H   TRP A  52       2.496  64.673 -51.177  1.00  0.290          H  
ATOM    789  HA  TRP A  52      -0.368  64.640 -51.946  1.00  0.280          H  
ATOM    790 1HB  TRP A  52       0.979  62.417 -50.369  1.00  0.390          H  
ATOM    791 2HB  TRP A  52      -0.723  62.566 -50.749  1.00  0.390          H  
ATOM    792  HD1 TRP A  52      -1.561  61.752 -53.094  1.00  0.390          H  
ATOM    793  HE1 TRP A  52      -0.402  60.449 -54.993  1.00  0.390          H  
ATOM    794  HE3 TRP A  52       3.290  62.239 -51.552  1.00  0.390          H  
ATOM    795  HZ2 TRP A  52       2.226  59.788 -55.744  1.00  0.390          H  
ATOM    796  HZ3 TRP A  52       5.077  61.266 -52.898  1.00  0.390          H  
ATOM    797  HH2 TRP A  52       4.569  60.068 -54.950  1.00  0.390          H  
ATOM    798  N   TYR A  53      -1.132  65.006 -49.588  1.00  0.220          N  
ATOM    799  CA  TYR A  53      -1.567  65.430 -48.281  1.00  0.220          C  
ATOM    800  C   TYR A  53      -2.400  64.343 -47.664  1.00  0.200          C  
ATOM    801  O   TYR A  53      -3.314  63.813 -48.292  1.00  0.200          O  
ATOM    802  CB  TYR A  53      -2.381  66.693 -48.350  1.00  0.310          C  
ATOM    803  CG  TYR A  53      -2.868  67.127 -47.008  1.00  0.310          C  
ATOM    804  CD1 TYR A  53      -1.980  67.752 -46.171  1.00  0.310          C  
ATOM    805  CD2 TYR A  53      -4.178  66.885 -46.592  1.00  0.310          C  
ATOM    806  CE1 TYR A  53      -2.365  68.134 -44.921  1.00  0.310          C  
ATOM    807  CE2 TYR A  53      -4.567  67.276 -45.324  1.00  0.310          C  
ATOM    808  CZ  TYR A  53      -3.652  67.897 -44.490  1.00  0.310          C  
ATOM    809  OH  TYR A  53      -3.994  68.284 -43.222  1.00  0.310          O  
ATOM    810  H   TYR A  53      -1.826  64.772 -50.300  1.00  0.260          H  
ATOM    811  HA  TYR A  53      -0.696  65.589 -47.646  1.00  0.260          H  
ATOM    812 1HB  TYR A  53      -1.783  67.476 -48.757  1.00  0.370          H  
ATOM    813 2HB  TYR A  53      -3.221  66.513 -49.000  1.00  0.370          H  
ATOM    814  HD1 TYR A  53      -0.958  67.935 -46.502  1.00  0.370          H  
ATOM    815  HD2 TYR A  53      -4.884  66.381 -47.256  1.00  0.370          H  
ATOM    816  HE1 TYR A  53      -1.651  68.622 -44.258  1.00  0.370          H  
ATOM    817  HE2 TYR A  53      -5.578  67.089 -44.983  1.00  0.370          H  
ATOM    818  HH  TYR A  53      -3.233  68.728 -42.815  1.00  0.370          H  
ATOM    819  N   THR A  54      -2.112  64.004 -46.437  1.00  0.210          N  
ATOM    820  CA  THR A  54      -2.874  62.972 -45.789  1.00  0.220          C  
ATOM    821  C   THR A  54      -3.804  63.562 -44.767  1.00  0.310          C  
ATOM    822  O   THR A  54      -3.364  64.365 -43.950  1.00  0.630          O  
ATOM    823  CB  THR A  54      -1.910  62.060 -45.064  1.00  0.300          C  
ATOM    824  OG1 THR A  54      -1.159  62.888 -44.168  1.00  0.300          O  
ATOM    825  CG2 THR A  54      -0.971  61.342 -46.049  1.00  0.300          C  
ATOM    826  H   THR A  54      -1.352  64.446 -45.935  1.00  0.250          H  
ATOM    827  HA  THR A  54      -3.454  62.422 -46.522  1.00  0.260          H  
ATOM    828  HB  THR A  54      -2.463  61.334 -44.489  1.00  0.360          H  
ATOM    829  HG1 THR A  54      -1.783  63.329 -43.553  1.00  0.360          H  
ATOM    830 1HG2 THR A  54      -0.279  60.716 -45.491  1.00  0.360          H  
ATOM    831 2HG2 THR A  54      -1.560  60.727 -46.726  1.00  0.360          H  
ATOM    832 3HG2 THR A  54      -0.407  62.073 -46.624  1.00  0.360          H  
ATOM    833  N   SER A  55      -5.040  63.071 -44.738  1.00  0.200          N  
ATOM    834  CA  SER A  55      -6.058  63.470 -43.759  1.00  0.180          C  
ATOM    835  C   SER A  55      -6.593  62.233 -43.035  1.00  0.170          C  
ATOM    836  O   SER A  55      -6.530  61.123 -43.571  1.00  0.220          O  
ATOM    837  CB  SER A  55      -7.201  64.196 -44.450  1.00  0.260          C  
ATOM    838  OG  SER A  55      -7.853  63.347 -45.353  1.00  0.260          O  
ATOM    839  H   SER A  55      -5.310  62.435 -45.495  1.00  0.240          H  
ATOM    840  HA  SER A  55      -5.611  64.140 -43.027  1.00  0.220          H  
ATOM    841 1HB  SER A  55      -7.912  64.549 -43.701  1.00  0.310          H  
ATOM    842 2HB  SER A  55      -6.820  65.066 -44.974  1.00  0.310          H  
ATOM    843  HG  SER A  55      -8.645  63.810 -45.625  1.00  0.310          H  
ATOM    844  N   VAL A  56      -7.132  62.405 -41.822  1.00  0.170          N  
ATOM    845  CA  VAL A  56      -7.673  61.243 -41.101  1.00  0.170          C  
ATOM    846  C   VAL A  56      -9.185  61.316 -41.070  1.00  0.150          C  
ATOM    847  O   VAL A  56      -9.766  62.239 -40.496  1.00  0.160          O  
ATOM    848  CB  VAL A  56      -7.165  61.159 -39.644  1.00  0.240          C  
ATOM    849  CG1 VAL A  56      -7.755  59.910 -38.962  1.00  0.240          C  
ATOM    850  CG2 VAL A  56      -5.658  61.152 -39.613  1.00  0.240          C  
ATOM    851  H   VAL A  56      -7.188  63.357 -41.444  1.00  0.200          H  
ATOM    852  HA  VAL A  56      -7.382  60.331 -41.623  1.00  0.200          H  
ATOM    853  HB  VAL A  56      -7.527  62.007 -39.106  1.00  0.290          H  
ATOM    854 1HG1 VAL A  56      -7.422  59.852 -37.938  1.00  0.290          H  
ATOM    855 2HG1 VAL A  56      -8.840  59.947 -38.974  1.00  0.290          H  
ATOM    856 3HG1 VAL A  56      -7.419  59.019 -39.499  1.00  0.290          H  
ATOM    857 1HG2 VAL A  56      -5.317  61.122 -38.587  1.00  0.290          H  
ATOM    858 2HG2 VAL A  56      -5.281  60.295 -40.147  1.00  0.290          H  
ATOM    859 3HG2 VAL A  56      -5.311  62.045 -40.075  1.00  0.290          H  
ATOM    860  N   ILE A  57      -9.810  60.319 -41.657  1.00  0.150          N  
ATOM    861  CA  ILE A  57     -11.249  60.276 -41.797  1.00  0.130          C  
ATOM    862  C   ILE A  57     -11.814  59.250 -40.826  1.00  0.140          C  
ATOM    863  O   ILE A  57     -11.370  58.096 -40.794  1.00  0.160          O  
ATOM    864  CB  ILE A  57     -11.600  59.948 -43.260  1.00  0.190          C  
ATOM    865  CG1 ILE A  57     -10.830  60.947 -44.225  1.00  0.190          C  
ATOM    866  CG2 ILE A  57     -13.092  59.999 -43.480  1.00  0.190          C  
ATOM    867  CD1 ILE A  57     -11.064  62.442 -44.004  1.00  0.190          C  
ATOM    868  H   ILE A  57      -9.240  59.567 -42.043  1.00  0.180          H  
ATOM    869  HA  ILE A  57     -11.672  61.243 -41.531  1.00  0.160          H  
ATOM    870  HB  ILE A  57     -11.241  58.946 -43.493  1.00  0.230          H  
ATOM    871 1HG1 ILE A  57      -9.756  60.759 -44.133  1.00  0.230          H  
ATOM    872 2HG1 ILE A  57     -11.128  60.717 -45.242  1.00  0.230          H  
ATOM    873 1HG2 ILE A  57     -13.322  59.751 -44.520  1.00  0.230          H  
ATOM    874 2HG2 ILE A  57     -13.581  59.280 -42.828  1.00  0.230          H  
ATOM    875 3HG2 ILE A  57     -13.459  60.990 -43.255  1.00  0.230          H  
ATOM    876 1HD1 ILE A  57     -10.482  62.991 -44.729  1.00  0.230          H  
ATOM    877 2HD1 ILE A  57     -12.103  62.690 -44.121  1.00  0.230          H  
ATOM    878 3HD1 ILE A  57     -10.740  62.731 -43.014  1.00  0.230          H  
ATOM    879  N   THR A  58     -12.781  59.658 -39.997  1.00  0.140          N  
ATOM    880  CA  THR A  58     -13.267  58.730 -38.992  1.00  0.140          C  
ATOM    881  C   THR A  58     -14.774  58.440 -38.970  1.00  0.140          C  
ATOM    882  O   THR A  58     -15.652  59.270 -39.285  1.00  0.130          O  
ATOM    883  CB  THR A  58     -12.923  59.251 -37.578  1.00  0.200          C  
ATOM    884  OG1 THR A  58     -13.677  60.435 -37.317  1.00  0.200          O  
ATOM    885  CG2 THR A  58     -11.441  59.606 -37.488  1.00  0.200          C  
ATOM    886  H   THR A  58     -13.114  60.619 -40.028  1.00  0.170          H  
ATOM    887  HA  THR A  58     -12.764  57.782 -39.142  1.00  0.170          H  
ATOM    888  HB  THR A  58     -13.175  58.494 -36.853  1.00  0.240          H  
ATOM    889  HG1 THR A  58     -13.654  60.627 -36.374  1.00  0.240          H  
ATOM    890 1HG2 THR A  58     -11.218  59.972 -36.489  1.00  0.240          H  
ATOM    891 2HG2 THR A  58     -10.850  58.726 -37.692  1.00  0.240          H  
ATOM    892 3HG2 THR A  58     -11.201  60.382 -38.213  1.00  0.240          H  
ATOM    893  N   ILE A  59     -15.037  57.250 -38.453  1.00  0.140          N  
ATOM    894  CA  ILE A  59     -16.355  56.731 -38.169  1.00  0.150          C  
ATOM    895  C   ILE A  59     -16.463  56.339 -36.702  1.00  0.160          C  
ATOM    896  O   ILE A  59     -15.671  55.528 -36.211  1.00  0.170          O  
ATOM    897  CB  ILE A  59     -16.637  55.478 -39.026  1.00  0.210          C  
ATOM    898  CG1 ILE A  59     -16.553  55.846 -40.516  1.00  0.210          C  
ATOM    899  CG2 ILE A  59     -17.964  54.759 -38.579  1.00  0.210          C  
ATOM    900  CD1 ILE A  59     -16.740  54.700 -41.487  1.00  0.210          C  
ATOM    901  H   ILE A  59     -14.222  56.659 -38.277  1.00  0.170          H  
ATOM    902  HA  ILE A  59     -17.097  57.501 -38.377  1.00  0.180          H  
ATOM    903  HB  ILE A  59     -15.827  54.814 -38.886  1.00  0.250          H  
ATOM    904 1HG1 ILE A  59     -17.230  56.610 -40.712  1.00  0.250          H  
ATOM    905 2HG1 ILE A  59     -15.557  56.239 -40.700  1.00  0.250          H  
ATOM    906 1HG2 ILE A  59     -18.114  53.871 -39.154  1.00  0.250          H  
ATOM    907 2HG2 ILE A  59     -17.892  54.479 -37.534  1.00  0.250          H  
ATOM    908 3HG2 ILE A  59     -18.810  55.392 -38.696  1.00  0.250          H  
ATOM    909 1HD1 ILE A  59     -16.620  55.081 -42.489  1.00  0.250          H  
ATOM    910 2HD1 ILE A  59     -16.011  53.933 -41.311  1.00  0.250          H  
ATOM    911 3HD1 ILE A  59     -17.717  54.271 -41.391  1.00  0.250          H  
ATOM    912  N   GLU A  60     -17.439  56.885 -35.990  1.00  0.180          N  
ATOM    913  CA  GLU A  60     -17.593  56.442 -34.607  1.00  0.210          C  
ATOM    914  C   GLU A  60     -18.598  55.294 -34.571  1.00  0.240          C  
ATOM    915  O   GLU A  60     -19.691  55.375 -35.152  1.00  0.280          O  
ATOM    916  CB  GLU A  60     -17.940  57.585 -33.654  1.00  0.280          C  
ATOM    917  CG  GLU A  60     -16.794  58.583 -33.548  1.00  0.280          C  
ATOM    918  CD  GLU A  60     -16.932  59.654 -32.496  1.00  0.280          C  
ATOM    919  OE1 GLU A  60     -17.857  59.639 -31.720  1.00  0.280          O  
ATOM    920  OE2 GLU A  60     -16.084  60.504 -32.486  1.00  0.280          O  
ATOM    921  H   GLU A  60     -18.059  57.583 -36.420  1.00  0.220          H  
ATOM    922  HA  GLU A  60     -16.641  56.042 -34.259  1.00  0.250          H  
ATOM    923 1HB  GLU A  60     -18.838  58.104 -33.990  1.00  0.340          H  
ATOM    924 2HB  GLU A  60     -18.135  57.185 -32.662  1.00  0.340          H  
ATOM    925 1HG  GLU A  60     -15.898  58.023 -33.352  1.00  0.340          H  
ATOM    926 2HG  GLU A  60     -16.674  59.058 -34.521  1.00  0.340          H  
ATOM    927  N   LEU A  61     -18.192  54.202 -33.920  1.00  0.210          N  
ATOM    928  CA  LEU A  61     -18.944  52.952 -33.801  1.00  0.230          C  
ATOM    929  C   LEU A  61     -19.426  52.626 -32.392  1.00  0.240          C  
ATOM    930  O   LEU A  61     -18.820  53.050 -31.412  1.00  0.260          O  
ATOM    931  CB  LEU A  61     -18.048  51.782 -34.232  1.00  0.310          C  
ATOM    932  CG  LEU A  61     -17.456  51.803 -35.659  1.00  0.310          C  
ATOM    933  CD1 LEU A  61     -16.501  50.628 -35.782  1.00  0.310          C  
ATOM    934  CD2 LEU A  61     -18.569  51.690 -36.701  1.00  0.310          C  
ATOM    935  H   LEU A  61     -17.278  54.249 -33.460  1.00  0.250          H  
ATOM    936  HA  LEU A  61     -19.819  53.021 -34.440  1.00  0.280          H  
ATOM    937 1HB  LEU A  61     -17.206  51.746 -33.537  1.00  0.380          H  
ATOM    938 2HB  LEU A  61     -18.615  50.854 -34.115  1.00  0.380          H  
ATOM    939  HG  LEU A  61     -16.897  52.730 -35.822  1.00  0.380          H  
ATOM    940 1HD1 LEU A  61     -16.073  50.601 -36.758  1.00  0.380          H  
ATOM    941 2HD1 LEU A  61     -15.707  50.728 -35.042  1.00  0.380          H  
ATOM    942 3HD1 LEU A  61     -17.039  49.710 -35.606  1.00  0.380          H  
ATOM    943 1HD2 LEU A  61     -18.126  51.688 -37.696  1.00  0.380          H  
ATOM    944 2HD2 LEU A  61     -19.118  50.761 -36.548  1.00  0.380          H  
ATOM    945 3HD2 LEU A  61     -19.250  52.534 -36.617  1.00  0.380          H  
ATOM    946  N   SER A  62     -20.508  51.848 -32.299  1.00  0.230          N  
ATOM    947  CA  SER A  62     -20.978  51.328 -31.012  1.00  0.240          C  
ATOM    948  C   SER A  62     -20.564  49.873 -30.865  1.00  0.250          C  
ATOM    949  O   SER A  62     -20.611  49.105 -31.830  1.00  0.330          O  
ATOM    950  CB  SER A  62     -22.474  51.435 -30.814  1.00  0.330          C  
ATOM    951  OG  SER A  62     -22.824  50.755 -29.627  1.00  0.330          O  
ATOM    952  H   SER A  62     -20.968  51.545 -33.153  1.00  0.280          H  
ATOM    953  HA  SER A  62     -20.503  51.897 -30.212  1.00  0.290          H  
ATOM    954 1HB  SER A  62     -22.766  52.471 -30.715  1.00  0.400          H  
ATOM    955 2HB  SER A  62     -23.006  51.014 -31.664  1.00  0.400          H  
ATOM    956  HG  SER A  62     -23.598  51.232 -29.224  1.00  0.400          H  
ATOM    957  N   ASN A  63     -20.130  49.501 -29.671  1.00  0.250          N  
ATOM    958  CA  ASN A  63     -19.744  48.125 -29.384  1.00  0.270          C  
ATOM    959  C   ASN A  63     -20.910  47.312 -28.838  1.00  0.260          C  
ATOM    960  O   ASN A  63     -21.059  47.186 -27.621  1.00  0.320          O  
ATOM    961  CB  ASN A  63     -18.600  48.086 -28.396  1.00  0.370          C  
ATOM    962  CG  ASN A  63     -17.355  48.691 -28.939  1.00  0.370          C  
ATOM    963  OD1 ASN A  63     -16.985  48.498 -30.106  1.00  0.370          O  
ATOM    964  ND2 ASN A  63     -16.696  49.440 -28.103  1.00  0.370          N  
ATOM    965  H   ASN A  63     -20.116  50.194 -28.935  1.00  0.300          H  
ATOM    966  HA  ASN A  63     -19.426  47.650 -30.313  1.00  0.320          H  
ATOM    967 1HB  ASN A  63     -18.885  48.621 -27.491  1.00  0.440          H  
ATOM    968 2HB  ASN A  63     -18.399  47.052 -28.117  1.00  0.440          H  
ATOM    969 1HD2 ASN A  63     -15.850  49.916 -28.402  1.00  0.440          H  
ATOM    970 2HD2 ASN A  63     -17.030  49.570 -27.172  1.00  0.440          H  
ATOM    971  N   ILE A  64     -21.742  46.770 -29.714  1.00  0.300          N  
ATOM    972  CA  ILE A  64     -22.891  46.004 -29.253  1.00  0.310          C  
ATOM    973  C   ILE A  64     -22.384  44.625 -28.861  1.00  0.340          C  
ATOM    974  O   ILE A  64     -21.748  43.959 -29.686  1.00  0.360          O  
ATOM    975  CB  ILE A  64     -23.964  45.858 -30.360  1.00  0.430          C  
ATOM    976  CG1 ILE A  64     -24.521  47.266 -30.768  1.00  0.430          C  
ATOM    977  CG2 ILE A  64     -25.099  44.904 -29.879  1.00  0.430          C  
ATOM    978  CD1 ILE A  64     -25.391  47.247 -32.035  1.00  0.430          C  
ATOM    979  H   ILE A  64     -21.565  46.901 -30.705  1.00  0.360          H  
ATOM    980  HA  ILE A  64     -23.326  46.489 -28.380  1.00  0.370          H  
ATOM    981  HB  ILE A  64     -23.503  45.430 -31.249  1.00  0.520          H  
ATOM    982 1HG1 ILE A  64     -25.110  47.665 -29.945  1.00  0.520          H  
ATOM    983 2HG1 ILE A  64     -23.678  47.942 -30.944  1.00  0.520          H  
ATOM    984 1HG2 ILE A  64     -25.830  44.787 -30.657  1.00  0.520          H  
ATOM    985 2HG2 ILE A  64     -24.697  43.922 -29.640  1.00  0.520          H  
ATOM    986 3HG2 ILE A  64     -25.582  45.320 -28.995  1.00  0.520          H  
ATOM    987 1HD1 ILE A  64     -25.732  48.245 -32.261  1.00  0.520          H  
ATOM    988 2HD1 ILE A  64     -24.802  46.872 -32.871  1.00  0.520          H  
ATOM    989 3HD1 ILE A  64     -26.254  46.609 -31.890  1.00  0.520          H  
ATOM    990  N   LYS A  65     -22.648  44.208 -27.618  1.00  0.380          N  
ATOM    991  CA  LYS A  65     -22.162  42.921 -27.127  1.00  0.420          C  
ATOM    992  C   LYS A  65     -22.959  41.745 -27.673  1.00  0.400          C  
ATOM    993  O   LYS A  65     -22.371  40.773 -28.157  1.00  0.420          O  
ATOM    994  CB  LYS A  65     -22.173  42.891 -25.597  1.00  0.570          C  
ATOM    995  CG  LYS A  65     -21.630  41.598 -24.983  1.00  0.570          C  
ATOM    996  CD  LYS A  65     -21.553  41.691 -23.458  1.00  0.570          C  
ATOM    997  CE  LYS A  65     -21.018  40.398 -22.848  1.00  0.570          C  
ATOM    998  NZ  LYS A  65     -20.916  40.481 -21.361  1.00  0.570          N  
ATOM    999  H   LYS A  65     -23.164  44.823 -27.004  1.00  0.460          H  
ATOM   1000  HA  LYS A  65     -21.130  42.803 -27.458  1.00  0.500          H  
ATOM   1001 1HB  LYS A  65     -21.576  43.721 -25.216  1.00  0.690          H  
ATOM   1002 2HB  LYS A  65     -23.191  43.028 -25.238  1.00  0.690          H  
ATOM   1003 1HG  LYS A  65     -22.282  40.762 -25.250  1.00  0.690          H  
ATOM   1004 2HG  LYS A  65     -20.636  41.398 -25.383  1.00  0.690          H  
ATOM   1005 1HD  LYS A  65     -20.897  42.516 -23.175  1.00  0.690          H  
ATOM   1006 2HD  LYS A  65     -22.547  41.886 -23.058  1.00  0.690          H  
ATOM   1007 1HE  LYS A  65     -21.687  39.579 -23.112  1.00  0.690          H  
ATOM   1008 2HE  LYS A  65     -20.030  40.192 -23.259  1.00  0.690          H  
ATOM   1009 1HZ  LYS A  65     -20.560  39.607 -20.998  1.00  0.690          H  
ATOM   1010 2HZ  LYS A  65     -20.287  41.231 -21.106  1.00  0.690          H  
ATOM   1011 3HZ  LYS A  65     -21.827  40.661 -20.967  1.00  0.690          H  
ATOM   1012  N   GLU A  66     -24.284  41.811 -27.564  1.00  0.370          N  
ATOM   1013  CA  GLU A  66     -25.116  40.714 -28.026  1.00  0.350          C  
ATOM   1014  C   GLU A  66     -26.522  41.159 -28.398  1.00  0.330          C  
ATOM   1015  O   GLU A  66     -27.223  41.821 -27.622  1.00  0.400          O  
ATOM   1016  CB  GLU A  66     -25.199  39.628 -26.948  1.00  0.500          C  
ATOM   1017  CG  GLU A  66     -25.962  38.372 -27.364  1.00  0.500          C  
ATOM   1018  CD  GLU A  66     -25.975  37.307 -26.305  1.00  0.500          C  
ATOM   1019  OE1 GLU A  66     -25.461  37.537 -25.233  1.00  0.500          O  
ATOM   1020  OE2 GLU A  66     -26.506  36.257 -26.568  1.00  0.500          O  
ATOM   1021  H   GLU A  66     -24.711  42.632 -27.163  1.00  0.440          H  
ATOM   1022  HA  GLU A  66     -24.655  40.287 -28.916  1.00  0.420          H  
ATOM   1023 1HB  GLU A  66     -24.192  39.324 -26.660  1.00  0.600          H  
ATOM   1024 2HB  GLU A  66     -25.680  40.036 -26.064  1.00  0.600          H  
ATOM   1025 1HG  GLU A  66     -26.992  38.634 -27.594  1.00  0.600          H  
ATOM   1026 2HG  GLU A  66     -25.510  37.972 -28.269  1.00  0.600          H  
ATOM   1027  N   ASN A  67     -26.989  40.725 -29.557  1.00  0.340          N  
ATOM   1028  CA  ASN A  67     -28.347  41.047 -29.948  1.00  0.320          C  
ATOM   1029  C   ASN A  67     -29.280  40.000 -29.353  1.00  0.400          C  
ATOM   1030  O   ASN A  67     -29.567  38.979 -29.970  1.00  0.670          O  
ATOM   1031  CB  ASN A  67     -28.477  41.154 -31.459  1.00  0.460          C  
ATOM   1032  CG  ASN A  67     -27.712  42.346 -32.028  1.00  0.460          C  
ATOM   1033  OD1 ASN A  67     -27.748  43.435 -31.446  1.00  0.460          O  
ATOM   1034  ND2 ASN A  67     -27.028  42.156 -33.136  1.00  0.460          N  
ATOM   1035  H   ASN A  67     -26.397  40.179 -30.166  1.00  0.410          H  
ATOM   1036  HA  ASN A  67     -28.622  42.010 -29.515  1.00  0.380          H  
ATOM   1037 1HB  ASN A  67     -28.111  40.241 -31.932  1.00  0.550          H  
ATOM   1038 2HB  ASN A  67     -29.528  41.262 -31.722  1.00  0.550          H  
ATOM   1039 1HD2 ASN A  67     -26.499  42.910 -33.533  1.00  0.550          H  
ATOM   1040 2HD2 ASN A  67     -27.047  41.248 -33.619  1.00  0.550          H  
ATOM   1041  N   LYS A  68     -29.761  40.271 -28.146  1.00  0.430          N  
ATOM   1042  CA  LYS A  68     -30.575  39.321 -27.371  1.00  0.350          C  
ATOM   1043  C   LYS A  68     -32.061  39.348 -27.734  1.00  0.360          C  
ATOM   1044  O   LYS A  68     -32.874  38.611 -27.164  1.00  0.470          O  
ATOM   1045  CB  LYS A  68     -30.415  39.583 -25.875  1.00  0.520          C  
ATOM   1046  CG  LYS A  68     -29.023  39.293 -25.348  1.00  0.520          C  
ATOM   1047  CD  LYS A  68     -28.920  39.529 -23.849  1.00  0.520          C  
ATOM   1048  CE  LYS A  68     -27.524  39.180 -23.339  1.00  0.520          C  
ATOM   1049  NZ  LYS A  68     -27.386  39.423 -21.878  1.00  0.520          N  
ATOM   1050  H   LYS A  68     -29.448  41.151 -27.723  1.00  0.520          H  
ATOM   1051  HA  LYS A  68     -30.206  38.316 -27.581  1.00  0.420          H  
ATOM   1052 1HB  LYS A  68     -30.646  40.627 -25.664  1.00  0.630          H  
ATOM   1053 2HB  LYS A  68     -31.123  38.970 -25.320  1.00  0.630          H  
ATOM   1054 1HG  LYS A  68     -28.763  38.256 -25.568  1.00  0.630          H  
ATOM   1055 2HG  LYS A  68     -28.306  39.938 -25.856  1.00  0.630          H  
ATOM   1056 1HD  LYS A  68     -29.126  40.577 -23.632  1.00  0.630          H  
ATOM   1057 2HD  LYS A  68     -29.653  38.913 -23.331  1.00  0.630          H  
ATOM   1058 1HE  LYS A  68     -27.327  38.128 -23.541  1.00  0.630          H  
ATOM   1059 2HE  LYS A  68     -26.788  39.783 -23.870  1.00  0.630          H  
ATOM   1060 1HZ  LYS A  68     -26.451  39.175 -21.586  1.00  0.630          H  
ATOM   1061 2HZ  LYS A  68     -27.553  40.398 -21.678  1.00  0.630          H  
ATOM   1062 3HZ  LYS A  68     -28.054  38.857 -21.378  1.00  0.630          H  
ATOM   1063  N   CYS A  69     -32.409  40.180 -28.705  1.00  0.470          N  
ATOM   1064  CA  CYS A  69     -33.778  40.375 -29.175  1.00  0.530          C  
ATOM   1065  C   CYS A  69     -34.281  39.200 -30.007  1.00  0.500          C  
ATOM   1066  O   CYS A  69     -34.487  39.330 -31.214  1.00  0.830          O  
ATOM   1067  CB  CYS A  69     -33.862  41.626 -30.053  1.00  0.720          C  
ATOM   1068  SG  CYS A  69     -33.460  43.193 -29.227  1.00  0.720          S  
ATOM   1069  H   CYS A  69     -31.672  40.731 -29.118  1.00  0.560          H  
ATOM   1070  HA  CYS A  69     -34.428  40.496 -28.308  1.00  0.640          H  
ATOM   1071 1HB  CYS A  69     -33.180  41.512 -30.896  1.00  0.860          H  
ATOM   1072 2HB  CYS A  69     -34.865  41.705 -30.466  1.00  0.860          H  
ATOM   1073  N   ASN A  70     -34.487  38.067 -29.364  1.00  0.520          N  
ATOM   1074  CA  ASN A  70     -34.948  36.850 -30.025  1.00  0.550          C  
ATOM   1075  C   ASN A  70     -36.477  36.703 -29.969  1.00  0.560          C  
ATOM   1076  O   ASN A  70     -37.054  36.534 -28.894  1.00  0.610          O  
ATOM   1077  CB  ASN A  70     -34.247  35.658 -29.413  1.00  0.760          C  
ATOM   1078  CG  ASN A  70     -32.747  35.664 -29.692  1.00  0.760          C  
ATOM   1079  OD1 ASN A  70     -32.310  35.637 -30.856  1.00  0.760          O  
ATOM   1080  ND2 ASN A  70     -31.958  35.711 -28.644  1.00  0.760          N  
ATOM   1081  H   ASN A  70     -34.248  38.072 -28.369  1.00  0.620          H  
ATOM   1082  HA  ASN A  70     -34.670  36.906 -31.079  1.00  0.660          H  
ATOM   1083 1HB  ASN A  70     -34.404  35.663 -28.334  1.00  0.910          H  
ATOM   1084 2HB  ASN A  70     -34.679  34.739 -29.805  1.00  0.910          H  
ATOM   1085 1HD2 ASN A  70     -30.963  35.724 -28.765  1.00  0.910          H  
ATOM   1086 2HD2 ASN A  70     -32.348  35.744 -27.723  1.00  0.910          H  
ATOM   1087  N   GLY A  71     -37.138  36.773 -31.126  1.00  0.550          N  
ATOM   1088  CA  GLY A  71     -38.600  36.702 -31.185  1.00  0.570          C  
ATOM   1089  C   GLY A  71     -39.109  36.839 -32.617  1.00  0.610          C  
ATOM   1090  O   GLY A  71     -38.314  37.001 -33.545  1.00  0.650          O  
ATOM   1091  H   GLY A  71     -36.615  36.910 -31.982  1.00  0.660          H  
ATOM   1092 1HA  GLY A  71     -38.934  35.754 -30.762  1.00  0.680          H  
ATOM   1093 2HA  GLY A  71     -39.024  37.494 -30.568  1.00  0.680          H  
ATOM   1094  N   THR A  72     -40.435  36.753 -32.804  1.00  0.640          N  
ATOM   1095  CA  THR A  72     -40.995  36.845 -34.152  1.00  0.690          C  
ATOM   1096  C   THR A  72     -41.985  37.989 -34.365  1.00  0.830          C  
ATOM   1097  O   THR A  72     -43.015  38.105 -33.691  1.00  1.390          O  
ATOM   1098  CB  THR A  72     -41.687  35.519 -34.550  1.00  0.950          C  
ATOM   1099  OG1 THR A  72     -40.731  34.455 -34.520  1.00  0.950          O  
ATOM   1100  CG2 THR A  72     -42.269  35.618 -35.968  1.00  0.950          C  
ATOM   1101  H   THR A  72     -41.050  36.626 -32.012  1.00  0.770          H  
ATOM   1102  HA  THR A  72     -40.171  37.004 -34.848  1.00  0.830          H  
ATOM   1103  HB  THR A  72     -42.489  35.300 -33.846  1.00  1.140          H  
ATOM   1104  HG1 THR A  72     -40.475  34.285 -33.612  1.00  1.140          H  
ATOM   1105 1HG2 THR A  72     -42.739  34.671 -36.225  1.00  1.140          H  
ATOM   1106 2HG2 THR A  72     -43.015  36.409 -36.024  1.00  1.140          H  
ATOM   1107 3HG2 THR A  72     -41.467  35.827 -36.674  1.00  1.140          H  
ATOM   1108  N   ASP A  73     -41.632  38.806 -35.339  1.00  0.530          N  
ATOM   1109  CA  ASP A  73     -42.363  39.953 -35.860  1.00  0.670          C  
ATOM   1110  C   ASP A  73     -41.639  40.409 -37.101  1.00  0.580          C  
ATOM   1111  O   ASP A  73     -40.411  40.322 -37.153  1.00  0.550          O  
ATOM   1112  CB  ASP A  73     -42.498  41.116 -34.893  1.00  0.880          C  
ATOM   1113  CG  ASP A  73     -43.539  42.145 -35.381  1.00  0.880          C  
ATOM   1114  OD1 ASP A  73     -43.195  42.990 -36.217  1.00  0.880          O  
ATOM   1115  OD2 ASP A  73     -44.656  42.069 -34.954  1.00  0.880          O  
ATOM   1116  H   ASP A  73     -40.750  38.584 -35.780  1.00  0.640          H  
ATOM   1117  HA  ASP A  73     -43.367  39.634 -36.144  1.00  0.800          H  
ATOM   1118 1HB  ASP A  73     -42.773  40.757 -33.900  1.00  1.060          H  
ATOM   1119 2HB  ASP A  73     -41.578  41.595 -34.824  1.00  1.060          H  
ATOM   1120  N   ALA A  74     -42.362  40.886 -38.099  1.00  0.570          N  
ATOM   1121  CA  ALA A  74     -41.708  41.380 -39.304  1.00  0.560          C  
ATOM   1122  C   ALA A  74     -40.740  42.535 -39.037  1.00  0.530          C  
ATOM   1123  O   ALA A  74     -39.684  42.611 -39.674  1.00  0.530          O  
ATOM   1124  CB  ALA A  74     -42.751  41.847 -40.296  1.00  0.790          C  
ATOM   1125  H   ALA A  74     -43.371  40.938 -38.011  1.00  0.680          H  
ATOM   1126  HA  ALA A  74     -41.138  40.557 -39.735  1.00  0.670          H  
ATOM   1127 1HB  ALA A  74     -42.257  42.184 -41.206  1.00  0.950          H  
ATOM   1128 2HB  ALA A  74     -43.425  41.026 -40.530  1.00  0.950          H  
ATOM   1129 3HB  ALA A  74     -43.314  42.670 -39.861  1.00  0.950          H  
ATOM   1130  N   LYS A  75     -41.080  43.431 -38.103  1.00  0.530          N  
ATOM   1131  CA  LYS A  75     -40.218  44.583 -37.869  1.00  0.510          C  
ATOM   1132  C   LYS A  75     -39.036  44.173 -37.024  1.00  0.500          C  
ATOM   1133  O   LYS A  75     -37.923  44.676 -37.206  1.00  0.520          O  
ATOM   1134  CB  LYS A  75     -40.971  45.724 -37.209  1.00  0.720          C  
ATOM   1135  CG  LYS A  75     -41.707  46.683 -38.166  1.00  0.720          C  
ATOM   1136  CD  LYS A  75     -42.923  45.997 -38.823  1.00  0.720          C  
ATOM   1137  CE  LYS A  75     -43.813  46.995 -39.556  1.00  0.720          C  
ATOM   1138  NZ  LYS A  75     -45.021  46.337 -40.158  1.00  0.720          N  
ATOM   1139  H   LYS A  75     -41.941  43.306 -37.543  1.00  0.640          H  
ATOM   1140  HA  LYS A  75     -39.837  44.932 -38.828  1.00  0.610          H  
ATOM   1141 1HB  LYS A  75     -41.704  45.318 -36.504  1.00  0.870          H  
ATOM   1142 2HB  LYS A  75     -40.269  46.302 -36.645  1.00  0.870          H  
ATOM   1143 1HG  LYS A  75     -42.044  47.558 -37.600  1.00  0.870          H  
ATOM   1144 2HG  LYS A  75     -41.018  47.017 -38.943  1.00  0.870          H  
ATOM   1145 1HD  LYS A  75     -42.573  45.264 -39.550  1.00  0.870          H  
ATOM   1146 2HD  LYS A  75     -43.509  45.476 -38.059  1.00  0.870          H  
ATOM   1147 1HE  LYS A  75     -44.139  47.760 -38.852  1.00  0.870          H  
ATOM   1148 2HE  LYS A  75     -43.245  47.463 -40.347  1.00  0.870          H  
ATOM   1149 1HZ  LYS A  75     -45.585  47.031 -40.630  1.00  0.870          H  
ATOM   1150 2HZ  LYS A  75     -44.731  45.636 -40.825  1.00  0.870          H  
ATOM   1151 3HZ  LYS A  75     -45.567  45.901 -39.426  1.00  0.870          H  
ATOM   1152  N   VAL A  76     -39.287  43.258 -36.088  1.00  0.490          N  
ATOM   1153  CA  VAL A  76     -38.241  42.765 -35.206  1.00  0.470          C  
ATOM   1154  C   VAL A  76     -37.209  42.047 -36.044  1.00  0.450          C  
ATOM   1155  O   VAL A  76     -36.010  42.220 -35.837  1.00  0.430          O  
ATOM   1156  CB  VAL A  76     -38.778  41.802 -34.125  1.00  0.670          C  
ATOM   1157  CG1 VAL A  76     -37.611  41.139 -33.347  1.00  0.670          C  
ATOM   1158  CG2 VAL A  76     -39.627  42.582 -33.162  1.00  0.670          C  
ATOM   1159  H   VAL A  76     -40.237  42.915 -36.014  1.00  0.590          H  
ATOM   1160  HA  VAL A  76     -37.779  43.612 -34.703  1.00  0.560          H  
ATOM   1161  HB  VAL A  76     -39.358  41.013 -34.601  1.00  0.800          H  
ATOM   1162 1HG1 VAL A  76     -38.016  40.470 -32.589  1.00  0.800          H  
ATOM   1163 2HG1 VAL A  76     -36.978  40.560 -34.019  1.00  0.800          H  
ATOM   1164 3HG1 VAL A  76     -37.009  41.913 -32.863  1.00  0.800          H  
ATOM   1165 1HG2 VAL A  76     -40.019  41.919 -32.392  1.00  0.800          H  
ATOM   1166 2HG2 VAL A  76     -39.010  43.323 -32.718  1.00  0.800          H  
ATOM   1167 3HG2 VAL A  76     -40.446  43.068 -33.673  1.00  0.800          H  
ATOM   1168  N   LYS A  77     -37.675  41.208 -36.971  1.00  0.480          N  
ATOM   1169  CA  LYS A  77     -36.787  40.475 -37.839  1.00  0.490          C  
ATOM   1170  C   LYS A  77     -35.914  41.434 -38.610  1.00  0.460          C  
ATOM   1171  O   LYS A  77     -34.699  41.247 -38.651  1.00  0.460          O  
ATOM   1172  CB  LYS A  77     -37.587  39.587 -38.790  1.00  0.680          C  
ATOM   1173  CG  LYS A  77     -36.756  38.730 -39.745  1.00  0.680          C  
ATOM   1174  CD  LYS A  77     -37.665  37.822 -40.579  1.00  0.680          C  
ATOM   1175  CE  LYS A  77     -36.876  36.984 -41.570  1.00  0.680          C  
ATOM   1176  NZ  LYS A  77     -37.762  36.074 -42.360  1.00  0.680          N  
ATOM   1177  H   LYS A  77     -38.681  41.068 -37.080  1.00  0.580          H  
ATOM   1178  HA  LYS A  77     -36.143  39.845 -37.226  1.00  0.590          H  
ATOM   1179 1HB  LYS A  77     -38.229  38.927 -38.206  1.00  0.820          H  
ATOM   1180 2HB  LYS A  77     -38.242  40.218 -39.395  1.00  0.820          H  
ATOM   1181 1HG  LYS A  77     -36.193  39.382 -40.418  1.00  0.820          H  
ATOM   1182 2HG  LYS A  77     -36.049  38.125 -39.178  1.00  0.820          H  
ATOM   1183 1HD  LYS A  77     -38.221  37.158 -39.915  1.00  0.820          H  
ATOM   1184 2HD  LYS A  77     -38.378  38.439 -41.126  1.00  0.820          H  
ATOM   1185 1HE  LYS A  77     -36.354  37.647 -42.255  1.00  0.820          H  
ATOM   1186 2HE  LYS A  77     -36.144  36.385 -41.030  1.00  0.820          H  
ATOM   1187 1HZ  LYS A  77     -37.202  35.537 -43.008  1.00  0.820          H  
ATOM   1188 2HZ  LYS A  77     -38.247  35.444 -41.734  1.00  0.820          H  
ATOM   1189 3HZ  LYS A  77     -38.437  36.621 -42.875  1.00  0.820          H  
ATOM   1190  N   LEU A  78     -36.505  42.480 -39.198  1.00  0.450          N  
ATOM   1191  CA  LEU A  78     -35.684  43.401 -39.947  1.00  0.430          C  
ATOM   1192  C   LEU A  78     -34.659  44.109 -39.084  1.00  0.420          C  
ATOM   1193  O   LEU A  78     -33.501  44.209 -39.487  1.00  0.410          O  
ATOM   1194  CB  LEU A  78     -36.547  44.476 -40.603  1.00  0.610          C  
ATOM   1195  CG  LEU A  78     -37.473  44.056 -41.752  1.00  0.610          C  
ATOM   1196  CD1 LEU A  78     -38.403  45.235 -42.075  1.00  0.610          C  
ATOM   1197  CD2 LEU A  78     -36.643  43.663 -42.983  1.00  0.610          C  
ATOM   1198  H   LEU A  78     -37.523  42.597 -39.171  1.00  0.540          H  
ATOM   1199  HA  LEU A  78     -35.145  42.836 -40.701  1.00  0.520          H  
ATOM   1200 1HB  LEU A  78     -37.160  44.942 -39.831  1.00  0.730          H  
ATOM   1201 2HB  LEU A  78     -35.871  45.213 -40.997  1.00  0.730          H  
ATOM   1202  HG  LEU A  78     -38.080  43.210 -41.447  1.00  0.730          H  
ATOM   1203 1HD1 LEU A  78     -39.078  44.953 -42.882  1.00  0.730          H  
ATOM   1204 2HD1 LEU A  78     -38.987  45.490 -41.189  1.00  0.730          H  
ATOM   1205 3HD1 LEU A  78     -37.818  46.096 -42.382  1.00  0.730          H  
ATOM   1206 1HD2 LEU A  78     -37.316  43.377 -43.790  1.00  0.730          H  
ATOM   1207 2HD2 LEU A  78     -36.033  44.508 -43.301  1.00  0.730          H  
ATOM   1208 3HD2 LEU A  78     -35.995  42.819 -42.751  1.00  0.730          H  
ATOM   1209  N   ILE A  79     -35.027  44.552 -37.878  1.00  0.430          N  
ATOM   1210  CA  ILE A  79     -34.017  45.262 -37.115  1.00  0.420          C  
ATOM   1211  C   ILE A  79     -32.940  44.298 -36.627  1.00  0.420          C  
ATOM   1212  O   ILE A  79     -31.771  44.677 -36.575  1.00  0.420          O  
ATOM   1213  CB  ILE A  79     -34.610  46.111 -35.974  1.00  0.590          C  
ATOM   1214  CG1 ILE A  79     -33.570  47.195 -35.475  1.00  0.590          C  
ATOM   1215  CG2 ILE A  79     -35.056  45.249 -34.799  1.00  0.590          C  
ATOM   1216  CD1 ILE A  79     -33.202  48.298 -36.501  1.00  0.590          C  
ATOM   1217  H   ILE A  79     -35.997  44.462 -37.554  1.00  0.520          H  
ATOM   1218  HA  ILE A  79     -33.539  45.946 -37.800  1.00  0.500          H  
ATOM   1219  HB  ILE A  79     -35.467  46.627 -36.366  1.00  0.710          H  
ATOM   1220 1HG1 ILE A  79     -33.983  47.685 -34.620  1.00  0.710          H  
ATOM   1221 2HG1 ILE A  79     -32.658  46.693 -35.175  1.00  0.710          H  
ATOM   1222 1HG2 ILE A  79     -35.507  45.864 -34.041  1.00  0.710          H  
ATOM   1223 2HG2 ILE A  79     -35.777  44.550 -35.148  1.00  0.710          H  
ATOM   1224 3HG2 ILE A  79     -34.216  44.721 -34.361  1.00  0.710          H  
ATOM   1225 1HD1 ILE A  79     -32.502  48.988 -36.051  1.00  0.710          H  
ATOM   1226 2HD1 ILE A  79     -32.740  47.885 -37.388  1.00  0.710          H  
ATOM   1227 3HD1 ILE A  79     -34.101  48.838 -36.783  1.00  0.710          H  
ATOM   1228  N   LYS A  80     -33.312  43.056 -36.284  1.00  0.420          N  
ATOM   1229  CA  LYS A  80     -32.331  42.075 -35.866  1.00  0.430          C  
ATOM   1230  C   LYS A  80     -31.346  41.835 -36.988  1.00  0.420          C  
ATOM   1231  O   LYS A  80     -30.136  41.853 -36.762  1.00  0.410          O  
ATOM   1232  CB  LYS A  80     -33.017  40.755 -35.509  1.00  0.600          C  
ATOM   1233  CG  LYS A  80     -32.084  39.592 -35.105  1.00  0.600          C  
ATOM   1234  CD  LYS A  80     -31.356  39.841 -33.802  1.00  0.600          C  
ATOM   1235  CE  LYS A  80     -30.760  38.538 -33.248  1.00  0.600          C  
ATOM   1236  NZ  LYS A  80     -29.558  38.018 -34.036  1.00  0.600          N  
ATOM   1237  H   LYS A  80     -34.303  42.795 -36.294  1.00  0.500          H  
ATOM   1238  HA  LYS A  80     -31.792  42.463 -35.003  1.00  0.520          H  
ATOM   1239 1HB  LYS A  80     -33.719  40.926 -34.691  1.00  0.720          H  
ATOM   1240 2HB  LYS A  80     -33.606  40.421 -36.363  1.00  0.720          H  
ATOM   1241 1HG  LYS A  80     -32.682  38.688 -35.007  1.00  0.720          H  
ATOM   1242 2HG  LYS A  80     -31.342  39.426 -35.893  1.00  0.720          H  
ATOM   1243 1HD  LYS A  80     -30.536  40.547 -33.977  1.00  0.720          H  
ATOM   1244 2HD  LYS A  80     -32.039  40.263 -33.062  1.00  0.720          H  
ATOM   1245 1HE  LYS A  80     -30.463  38.701 -32.227  1.00  0.720          H  
ATOM   1246 2HE  LYS A  80     -31.540  37.777 -33.262  1.00  0.720          H  
ATOM   1247 1HZ  LYS A  80     -29.256  37.170 -33.600  1.00  0.720          H  
ATOM   1248 2HZ  LYS A  80     -29.744  37.842 -35.021  1.00  0.720          H  
ATOM   1249 3HZ  LYS A  80     -28.769  38.685 -34.060  1.00  0.720          H  
ATOM   1250  N   GLN A  81     -31.853  41.654 -38.212  1.00  0.420          N  
ATOM   1251  CA  GLN A  81     -30.985  41.399 -39.341  1.00  0.410          C  
ATOM   1252  C   GLN A  81     -30.047  42.561 -39.587  1.00  0.380          C  
ATOM   1253  O   GLN A  81     -28.855  42.346 -39.832  1.00  0.380          O  
ATOM   1254  CB  GLN A  81     -31.817  41.163 -40.601  1.00  0.580          C  
ATOM   1255  CG  GLN A  81     -32.582  39.856 -40.635  1.00  0.580          C  
ATOM   1256  CD  GLN A  81     -33.534  39.803 -41.811  1.00  0.580          C  
ATOM   1257  OE1 GLN A  81     -34.163  40.804 -42.168  1.00  0.580          O  
ATOM   1258  NE2 GLN A  81     -33.633  38.641 -42.433  1.00  0.580          N  
ATOM   1259  H   GLN A  81     -32.869  41.650 -38.349  1.00  0.500          H  
ATOM   1260  HA  GLN A  81     -30.390  40.513 -39.126  1.00  0.490          H  
ATOM   1261 1HB  GLN A  81     -32.547  41.970 -40.694  1.00  0.690          H  
ATOM   1262 2HB  GLN A  81     -31.174  41.206 -41.476  1.00  0.690          H  
ATOM   1263 1HG  GLN A  81     -31.867  39.043 -40.742  1.00  0.690          H  
ATOM   1264 2HG  GLN A  81     -33.142  39.729 -39.719  1.00  0.690          H  
ATOM   1265 1HE2 GLN A  81     -34.233  38.549 -43.227  1.00  0.690          H  
ATOM   1266 2HE2 GLN A  81     -33.100  37.856 -42.116  1.00  0.690          H  
ATOM   1267  N   GLU A  82     -30.552  43.790 -39.470  1.00  0.370          N  
ATOM   1268  CA  GLU A  82     -29.701  44.935 -39.711  1.00  0.350          C  
ATOM   1269  C   GLU A  82     -28.651  45.097 -38.622  1.00  0.330          C  
ATOM   1270  O   GLU A  82     -27.499  45.427 -38.927  1.00  0.320          O  
ATOM   1271  CB  GLU A  82     -30.537  46.200 -39.825  1.00  0.500          C  
ATOM   1272  CG  GLU A  82     -31.429  46.246 -41.038  1.00  0.500          C  
ATOM   1273  CD  GLU A  82     -30.674  46.170 -42.310  1.00  0.500          C  
ATOM   1274  OE1 GLU A  82     -29.589  46.690 -42.370  1.00  0.500          O  
ATOM   1275  OE2 GLU A  82     -31.187  45.605 -43.264  1.00  0.500          O  
ATOM   1276  H   GLU A  82     -31.554  43.919 -39.290  1.00  0.440          H  
ATOM   1277  HA  GLU A  82     -29.181  44.782 -40.651  1.00  0.420          H  
ATOM   1278 1HB  GLU A  82     -31.153  46.318 -38.931  1.00  0.600          H  
ATOM   1279 2HB  GLU A  82     -29.876  47.048 -39.896  1.00  0.600          H  
ATOM   1280 1HG  GLU A  82     -32.104  45.409 -41.014  1.00  0.600          H  
ATOM   1281 2HG  GLU A  82     -32.023  47.151 -41.003  1.00  0.600          H  
ATOM   1282  N   LEU A  83     -29.020  44.848 -37.360  1.00  0.340          N  
ATOM   1283  CA  LEU A  83     -28.054  44.938 -36.281  1.00  0.340          C  
ATOM   1284  C   LEU A  83     -27.001  43.850 -36.436  1.00  0.340          C  
ATOM   1285  O   LEU A  83     -25.821  44.103 -36.174  1.00  0.330          O  
ATOM   1286  CB  LEU A  83     -28.745  44.853 -34.915  1.00  0.480          C  
ATOM   1287  CG  LEU A  83     -29.623  46.076 -34.496  1.00  0.480          C  
ATOM   1288  CD1 LEU A  83     -30.406  45.705 -33.249  1.00  0.480          C  
ATOM   1289  CD2 LEU A  83     -28.740  47.313 -34.206  1.00  0.480          C  
ATOM   1290  H   LEU A  83     -29.998  44.630 -37.147  1.00  0.410          H  
ATOM   1291  HA  LEU A  83     -27.547  45.893 -36.357  1.00  0.410          H  
ATOM   1292 1HB  LEU A  83     -29.390  43.970 -34.921  1.00  0.570          H  
ATOM   1293 2HB  LEU A  83     -27.986  44.713 -34.150  1.00  0.570          H  
ATOM   1294  HG  LEU A  83     -30.322  46.314 -35.292  1.00  0.570          H  
ATOM   1295 1HD1 LEU A  83     -31.027  46.541 -32.957  1.00  0.570          H  
ATOM   1296 2HD1 LEU A  83     -31.039  44.841 -33.463  1.00  0.570          H  
ATOM   1297 3HD1 LEU A  83     -29.717  45.461 -32.439  1.00  0.570          H  
ATOM   1298 1HD2 LEU A  83     -29.370  48.135 -33.904  1.00  0.570          H  
ATOM   1299 2HD2 LEU A  83     -28.048  47.081 -33.406  1.00  0.570          H  
ATOM   1300 3HD2 LEU A  83     -28.183  47.603 -35.086  1.00  0.570          H  
ATOM   1301  N   ASP A  84     -27.406  42.639 -36.867  1.00  0.360          N  
ATOM   1302  CA  ASP A  84     -26.433  41.581 -37.080  1.00  0.370          C  
ATOM   1303  C   ASP A  84     -25.481  41.974 -38.212  1.00  0.360          C  
ATOM   1304  O   ASP A  84     -24.280  41.757 -38.082  1.00  0.350          O  
ATOM   1305  CB  ASP A  84     -27.102  40.228 -37.392  1.00  0.510          C  
ATOM   1306  CG  ASP A  84     -27.810  39.468 -36.152  1.00  0.510          C  
ATOM   1307  OD1 ASP A  84     -27.595  39.774 -34.974  1.00  0.510          O  
ATOM   1308  OD2 ASP A  84     -28.589  38.550 -36.418  1.00  0.510          O  
ATOM   1309  H   ASP A  84     -28.402  42.448 -37.011  1.00  0.430          H  
ATOM   1310  HA  ASP A  84     -25.847  41.462 -36.171  1.00  0.440          H  
ATOM   1311 1HB  ASP A  84     -27.862  40.393 -38.159  1.00  0.620          H  
ATOM   1312 2HB  ASP A  84     -26.358  39.559 -37.823  1.00  0.620          H  
ATOM   1313  N   LYS A  85     -25.988  42.588 -39.300  1.00  0.350          N  
ATOM   1314  CA  LYS A  85     -25.102  43.033 -40.379  1.00  0.350          C  
ATOM   1315  C   LYS A  85     -24.115  44.085 -39.886  1.00  0.320          C  
ATOM   1316  O   LYS A  85     -22.936  44.027 -40.243  1.00  0.320          O  
ATOM   1317  CB  LYS A  85     -25.881  43.552 -41.585  1.00  0.490          C  
ATOM   1318  CG  LYS A  85     -26.558  42.451 -42.407  1.00  0.490          C  
ATOM   1319  CD  LYS A  85     -27.151  42.980 -43.721  1.00  0.490          C  
ATOM   1320  CE  LYS A  85     -28.415  43.781 -43.469  1.00  0.490          C  
ATOM   1321  NZ  LYS A  85     -29.139  44.152 -44.730  1.00  0.490          N  
ATOM   1322  H   LYS A  85     -27.003  42.702 -39.392  1.00  0.420          H  
ATOM   1323  HA  LYS A  85     -24.523  42.173 -40.711  1.00  0.420          H  
ATOM   1324 1HB  LYS A  85     -26.648  44.238 -41.231  1.00  0.590          H  
ATOM   1325 2HB  LYS A  85     -25.218  44.107 -42.240  1.00  0.590          H  
ATOM   1326 1HG  LYS A  85     -25.822  41.681 -42.639  1.00  0.590          H  
ATOM   1327 2HG  LYS A  85     -27.347  41.996 -41.816  1.00  0.590          H  
ATOM   1328 1HD  LYS A  85     -26.422  43.619 -44.222  1.00  0.590          H  
ATOM   1329 2HD  LYS A  85     -27.388  42.143 -44.376  1.00  0.590          H  
ATOM   1330 1HE  LYS A  85     -29.085  43.195 -42.837  1.00  0.590          H  
ATOM   1331 2HE  LYS A  85     -28.152  44.695 -42.948  1.00  0.590          H  
ATOM   1332 1HZ  LYS A  85     -29.986  44.692 -44.449  1.00  0.590          H  
ATOM   1333 2HZ  LYS A  85     -28.556  44.722 -45.322  1.00  0.590          H  
ATOM   1334 3HZ  LYS A  85     -29.418  43.325 -45.228  1.00  0.590          H  
ATOM   1335  N   TYR A  86     -24.583  45.031 -39.056  1.00  0.310          N  
ATOM   1336  CA  TYR A  86     -23.710  46.053 -38.483  1.00  0.290          C  
ATOM   1337  C   TYR A  86     -22.594  45.398 -37.683  1.00  0.290          C  
ATOM   1338  O   TYR A  86     -21.413  45.703 -37.877  1.00  0.280          O  
ATOM   1339  CB  TYR A  86     -24.503  47.005 -37.571  1.00  0.410          C  
ATOM   1340  CG  TYR A  86     -23.649  48.045 -36.821  1.00  0.410          C  
ATOM   1341  CD1 TYR A  86     -23.244  49.200 -37.448  1.00  0.410          C  
ATOM   1342  CD2 TYR A  86     -23.271  47.824 -35.499  1.00  0.410          C  
ATOM   1343  CE1 TYR A  86     -22.478  50.118 -36.793  1.00  0.410          C  
ATOM   1344  CE2 TYR A  86     -22.493  48.762 -34.837  1.00  0.410          C  
ATOM   1345  CZ  TYR A  86     -22.100  49.906 -35.497  1.00  0.410          C  
ATOM   1346  OH  TYR A  86     -21.334  50.856 -34.883  1.00  0.410          O  
ATOM   1347  H   TYR A  86     -25.585  45.053 -38.842  1.00  0.370          H  
ATOM   1348  HA  TYR A  86     -23.260  46.625 -39.294  1.00  0.350          H  
ATOM   1349 1HB  TYR A  86     -25.235  47.535 -38.174  1.00  0.500          H  
ATOM   1350 2HB  TYR A  86     -25.054  46.431 -36.837  1.00  0.500          H  
ATOM   1351  HD1 TYR A  86     -23.522  49.390 -38.461  1.00  0.500          H  
ATOM   1352  HD2 TYR A  86     -23.581  46.916 -34.987  1.00  0.500          H  
ATOM   1353  HE1 TYR A  86     -22.165  51.016 -37.302  1.00  0.500          H  
ATOM   1354  HE2 TYR A  86     -22.192  48.594 -33.800  1.00  0.500          H  
ATOM   1355  HH  TYR A  86     -21.099  51.524 -35.539  1.00  0.500          H  
ATOM   1356  N   LYS A  87     -22.973  44.506 -36.763  1.00  0.290          N  
ATOM   1357  CA  LYS A  87     -22.016  43.829 -35.909  1.00  0.290          C  
ATOM   1358  C   LYS A  87     -21.038  42.996 -36.736  1.00  0.300          C  
ATOM   1359  O   LYS A  87     -19.832  42.968 -36.437  1.00  0.290          O  
ATOM   1360  CB  LYS A  87     -22.770  43.010 -34.853  1.00  0.410          C  
ATOM   1361  CG  LYS A  87     -21.916  42.294 -33.799  1.00  0.410          C  
ATOM   1362  CD  LYS A  87     -22.824  41.761 -32.654  1.00  0.410          C  
ATOM   1363  CE  LYS A  87     -22.079  40.876 -31.642  1.00  0.410          C  
ATOM   1364  NZ  LYS A  87     -20.932  41.579 -30.991  1.00  0.410          N  
ATOM   1365  H   LYS A  87     -23.971  44.302 -36.651  1.00  0.350          H  
ATOM   1366  HA  LYS A  87     -21.437  44.588 -35.387  1.00  0.350          H  
ATOM   1367 1HB  LYS A  87     -23.469  43.666 -34.329  1.00  0.490          H  
ATOM   1368 2HB  LYS A  87     -23.372  42.252 -35.364  1.00  0.490          H  
ATOM   1369 1HG  LYS A  87     -21.389  41.458 -34.265  1.00  0.490          H  
ATOM   1370 2HG  LYS A  87     -21.183  42.992 -33.397  1.00  0.490          H  
ATOM   1371 1HD  LYS A  87     -23.242  42.615 -32.106  1.00  0.490          H  
ATOM   1372 2HD  LYS A  87     -23.652  41.193 -33.079  1.00  0.490          H  
ATOM   1373 1HE  LYS A  87     -22.789  40.589 -30.866  1.00  0.490          H  
ATOM   1374 2HE  LYS A  87     -21.712  39.979 -32.136  1.00  0.490          H  
ATOM   1375 1HZ  LYS A  87     -20.509  40.959 -30.315  1.00  0.490          H  
ATOM   1376 2HZ  LYS A  87     -20.250  41.840 -31.682  1.00  0.490          H  
ATOM   1377 3HZ  LYS A  87     -21.255  42.438 -30.501  1.00  0.490          H  
ATOM   1378  N   ASN A  88     -21.542  42.327 -37.782  1.00  0.320          N  
ATOM   1379  CA  ASN A  88     -20.689  41.531 -38.634  1.00  0.330          C  
ATOM   1380  C   ASN A  88     -19.694  42.417 -39.365  1.00  0.320          C  
ATOM   1381  O   ASN A  88     -18.527  42.046 -39.475  1.00  0.330          O  
ATOM   1382  CB  ASN A  88     -21.508  40.749 -39.640  1.00  0.460          C  
ATOM   1383  CG  ASN A  88     -22.268  39.608 -39.031  1.00  0.460          C  
ATOM   1384  OD1 ASN A  88     -21.950  39.112 -37.944  1.00  0.460          O  
ATOM   1385  ND2 ASN A  88     -23.284  39.171 -39.725  1.00  0.460          N  
ATOM   1386  H   ASN A  88     -22.548  42.342 -37.960  1.00  0.380          H  
ATOM   1387  HA  ASN A  88     -20.126  40.835 -38.013  1.00  0.400          H  
ATOM   1388 1HB  ASN A  88     -22.216  41.421 -40.118  1.00  0.550          H  
ATOM   1389 2HB  ASN A  88     -20.852  40.361 -40.416  1.00  0.550          H  
ATOM   1390 1HD2 ASN A  88     -23.833  38.413 -39.378  1.00  0.550          H  
ATOM   1391 2HD2 ASN A  88     -23.512  39.592 -40.600  1.00  0.550          H  
ATOM   1392  N   ALA A  89     -20.130  43.591 -39.856  1.00  0.310          N  
ATOM   1393  CA  ALA A  89     -19.224  44.503 -40.549  1.00  0.300          C  
ATOM   1394  C   ALA A  89     -18.122  44.976 -39.634  1.00  0.290          C  
ATOM   1395  O   ALA A  89     -16.961  45.030 -40.040  1.00  0.290          O  
ATOM   1396  CB  ALA A  89     -19.973  45.695 -41.085  1.00  0.420          C  
ATOM   1397  H   ALA A  89     -21.128  43.819 -39.800  1.00  0.370          H  
ATOM   1398  HA  ALA A  89     -18.772  43.962 -41.379  1.00  0.360          H  
ATOM   1399 1HB  ALA A  89     -19.293  46.355 -41.625  1.00  0.510          H  
ATOM   1400 2HB  ALA A  89     -20.726  45.317 -41.747  1.00  0.510          H  
ATOM   1401 3HB  ALA A  89     -20.438  46.242 -40.265  1.00  0.510          H  
ATOM   1402  N   VAL A  90     -18.462  45.276 -38.382  1.00  0.280          N  
ATOM   1403  CA  VAL A  90     -17.441  45.736 -37.467  1.00  0.270          C  
ATOM   1404  C   VAL A  90     -16.434  44.614 -37.266  1.00  0.290          C  
ATOM   1405  O   VAL A  90     -15.223  44.858 -37.282  1.00  0.290          O  
ATOM   1406  CB  VAL A  90     -18.047  46.245 -36.151  1.00  0.380          C  
ATOM   1407  CG1 VAL A  90     -16.916  46.556 -35.139  1.00  0.380          C  
ATOM   1408  CG2 VAL A  90     -18.900  47.515 -36.462  1.00  0.380          C  
ATOM   1409  H   VAL A  90     -19.452  45.241 -38.106  1.00  0.340          H  
ATOM   1410  HA  VAL A  90     -16.925  46.573 -37.923  1.00  0.320          H  
ATOM   1411  HB  VAL A  90     -18.686  45.472 -35.716  1.00  0.460          H  
ATOM   1412 1HG1 VAL A  90     -17.351  46.919 -34.207  1.00  0.460          H  
ATOM   1413 2HG1 VAL A  90     -16.341  45.654 -34.935  1.00  0.460          H  
ATOM   1414 3HG1 VAL A  90     -16.254  47.318 -35.551  1.00  0.460          H  
ATOM   1415 1HG2 VAL A  90     -19.349  47.897 -35.542  1.00  0.460          H  
ATOM   1416 2HG2 VAL A  90     -18.268  48.277 -36.902  1.00  0.460          H  
ATOM   1417 3HG2 VAL A  90     -19.687  47.270 -37.163  1.00  0.460          H  
ATOM   1418  N   THR A  91     -16.931  43.387 -37.089  1.00  0.310          N  
ATOM   1419  CA  THR A  91     -16.064  42.238 -36.922  1.00  0.330          C  
ATOM   1420  C   THR A  91     -15.172  42.060 -38.155  1.00  0.340          C  
ATOM   1421  O   THR A  91     -13.978  41.807 -37.998  1.00  0.350          O  
ATOM   1422  CB  THR A  91     -16.879  40.948 -36.674  1.00  0.450          C  
ATOM   1423  OG1 THR A  91     -17.646  41.088 -35.463  1.00  0.450          O  
ATOM   1424  CG2 THR A  91     -15.937  39.744 -36.545  1.00  0.450          C  
ATOM   1425  H   THR A  91     -17.944  43.253 -37.050  1.00  0.370          H  
ATOM   1426  HA  THR A  91     -15.424  42.411 -36.057  1.00  0.400          H  
ATOM   1427  HB  THR A  91     -17.559  40.782 -37.503  1.00  0.540          H  
ATOM   1428  HG1 THR A  91     -18.315  41.785 -35.595  1.00  0.540          H  
ATOM   1429 1HG2 THR A  91     -16.525  38.848 -36.367  1.00  0.540          H  
ATOM   1430 2HG2 THR A  91     -15.363  39.617 -37.457  1.00  0.540          H  
ATOM   1431 3HG2 THR A  91     -15.255  39.906 -35.710  1.00  0.540          H  
ATOM   1432  N   GLU A  92     -15.738  42.157 -39.376  1.00  0.340          N  
ATOM   1433  CA  GLU A  92     -14.939  42.000 -40.589  1.00  0.330          C  
ATOM   1434  C   GLU A  92     -13.831  43.037 -40.646  1.00  0.320          C  
ATOM   1435  O   GLU A  92     -12.702  42.693 -40.991  1.00  0.320          O  
ATOM   1436  CB  GLU A  92     -15.786  42.076 -41.868  1.00  0.470          C  
ATOM   1437  CG  GLU A  92     -14.973  41.821 -43.192  1.00  0.470          C  
ATOM   1438  CD  GLU A  92     -15.842  41.768 -44.446  1.00  0.470          C  
ATOM   1439  OE1 GLU A  92     -17.009  42.047 -44.336  1.00  0.470          O  
ATOM   1440  OE2 GLU A  92     -15.342  41.431 -45.509  1.00  0.470          O  
ATOM   1441  H   GLU A  92     -16.742  42.318 -39.450  1.00  0.410          H  
ATOM   1442  HA  GLU A  92     -14.477  41.017 -40.565  1.00  0.400          H  
ATOM   1443 1HB  GLU A  92     -16.596  41.349 -41.811  1.00  0.560          H  
ATOM   1444 2HB  GLU A  92     -16.242  43.063 -41.933  1.00  0.560          H  
ATOM   1445 1HG  GLU A  92     -14.248  42.628 -43.316  1.00  0.560          H  
ATOM   1446 2HG  GLU A  92     -14.417  40.889 -43.094  1.00  0.560          H  
ATOM   1447  N   LEU A  93     -14.132  44.296 -40.298  1.00  0.310          N  
ATOM   1448  CA  LEU A  93     -13.115  45.341 -40.320  1.00  0.290          C  
ATOM   1449  C   LEU A  93     -11.988  45.016 -39.352  1.00  0.290          C  
ATOM   1450  O   LEU A  93     -10.806  45.167 -39.691  1.00  0.290          O  
ATOM   1451  CB  LEU A  93     -13.753  46.679 -39.923  1.00  0.410          C  
ATOM   1452  CG  LEU A  93     -14.730  47.315 -40.931  1.00  0.410          C  
ATOM   1453  CD1 LEU A  93     -15.483  48.403 -40.256  1.00  0.410          C  
ATOM   1454  CD2 LEU A  93     -13.955  47.926 -42.104  1.00  0.410          C  
ATOM   1455  H   LEU A  93     -15.104  44.530 -40.065  1.00  0.370          H  
ATOM   1456  HA  LEU A  93     -12.703  45.403 -41.318  1.00  0.350          H  
ATOM   1457 1HB  LEU A  93     -14.291  46.536 -38.989  1.00  0.500          H  
ATOM   1458 2HB  LEU A  93     -12.957  47.394 -39.750  1.00  0.500          H  
ATOM   1459  HG  LEU A  93     -15.432  46.573 -41.283  1.00  0.500          H  
ATOM   1460 1HD1 LEU A  93     -16.169  48.854 -40.970  1.00  0.500          H  
ATOM   1461 2HD1 LEU A  93     -16.043  48.007 -39.424  1.00  0.500          H  
ATOM   1462 3HD1 LEU A  93     -14.783  49.124 -39.909  1.00  0.500          H  
ATOM   1463 1HD2 LEU A  93     -14.658  48.392 -42.783  1.00  0.500          H  
ATOM   1464 2HD2 LEU A  93     -13.278  48.677 -41.721  1.00  0.500          H  
ATOM   1465 3HD2 LEU A  93     -13.393  47.163 -42.634  1.00  0.500          H  
ATOM   1466  N   GLN A  94     -12.342  44.519 -38.161  1.00  0.290          N  
ATOM   1467  CA  GLN A  94     -11.346  44.143 -37.169  1.00  0.290          C  
ATOM   1468  C   GLN A  94     -10.503  42.979 -37.680  1.00  0.310          C  
ATOM   1469  O   GLN A  94      -9.280  42.982 -37.516  1.00  0.320          O  
ATOM   1470  CB  GLN A  94     -12.042  43.778 -35.863  1.00  0.410          C  
ATOM   1471  CG  GLN A  94     -12.676  44.970 -35.158  1.00  0.410          C  
ATOM   1472  CD  GLN A  94     -13.578  44.544 -34.033  1.00  0.410          C  
ATOM   1473  OE1 GLN A  94     -13.894  43.355 -33.951  1.00  0.410          O  
ATOM   1474  NE2 GLN A  94     -13.987  45.474 -33.177  1.00  0.410          N  
ATOM   1475  H   GLN A  94     -13.341  44.461 -37.926  1.00  0.350          H  
ATOM   1476  HA  GLN A  94     -10.691  44.987 -36.989  1.00  0.350          H  
ATOM   1477 1HB  GLN A  94     -12.823  43.050 -36.068  1.00  0.490          H  
ATOM   1478 2HB  GLN A  94     -11.328  43.312 -35.185  1.00  0.490          H  
ATOM   1479 1HG  GLN A  94     -11.886  45.599 -34.750  1.00  0.490          H  
ATOM   1480 2HG  GLN A  94     -13.263  45.531 -35.876  1.00  0.490          H  
ATOM   1481 1HE2 GLN A  94     -14.588  45.226 -32.415  1.00  0.490          H  
ATOM   1482 2HE2 GLN A  94     -13.698  46.425 -33.288  1.00  0.490          H  
ATOM   1483  N   LEU A  95     -11.140  42.004 -38.335  1.00  0.340          N  
ATOM   1484  CA  LEU A  95     -10.405  40.881 -38.878  1.00  0.370          C  
ATOM   1485  C   LEU A  95      -9.461  41.339 -39.971  1.00  0.370          C  
ATOM   1486  O   LEU A  95      -8.333  40.853 -40.024  1.00  0.400          O  
ATOM   1487  CB  LEU A  95     -11.362  39.820 -39.430  1.00  0.510          C  
ATOM   1488  CG  LEU A  95     -12.212  39.042 -38.394  1.00  0.510          C  
ATOM   1489  CD1 LEU A  95     -13.250  38.220 -39.138  1.00  0.510          C  
ATOM   1490  CD2 LEU A  95     -11.323  38.136 -37.542  1.00  0.510          C  
ATOM   1491  H   LEU A  95     -12.162  42.027 -38.397  1.00  0.410          H  
ATOM   1492  HA  LEU A  95      -9.803  40.453 -38.083  1.00  0.440          H  
ATOM   1493 1HB  LEU A  95     -12.049  40.314 -40.112  1.00  0.610          H  
ATOM   1494 2HB  LEU A  95     -10.782  39.097 -39.999  1.00  0.610          H  
ATOM   1495  HG  LEU A  95     -12.724  39.739 -37.744  1.00  0.610          H  
ATOM   1496 1HD1 LEU A  95     -13.864  37.677 -38.421  1.00  0.610          H  
ATOM   1497 2HD1 LEU A  95     -13.883  38.878 -39.726  1.00  0.610          H  
ATOM   1498 3HD1 LEU A  95     -12.754  37.512 -39.798  1.00  0.610          H  
ATOM   1499 1HD2 LEU A  95     -11.945  37.598 -36.829  1.00  0.610          H  
ATOM   1500 2HD2 LEU A  95     -10.806  37.423 -38.183  1.00  0.610          H  
ATOM   1501 3HD2 LEU A  95     -10.589  38.721 -36.991  1.00  0.610          H  
ATOM   1502  N   LEU A  96      -9.887  42.283 -40.822  1.00  0.360          N  
ATOM   1503  CA  LEU A  96      -9.003  42.769 -41.873  1.00  0.370          C  
ATOM   1504  C   LEU A  96      -7.779  43.448 -41.273  1.00  0.370          C  
ATOM   1505  O   LEU A  96      -6.648  43.165 -41.686  1.00  0.410          O  
ATOM   1506  CB  LEU A  96      -9.735  43.786 -42.760  1.00  0.510          C  
ATOM   1507  CG  LEU A  96     -10.851  43.277 -43.679  1.00  0.510          C  
ATOM   1508  CD1 LEU A  96     -11.597  44.500 -44.272  1.00  0.510          C  
ATOM   1509  CD2 LEU A  96     -10.265  42.408 -44.789  1.00  0.510          C  
ATOM   1510  H   LEU A  96     -10.857  42.609 -40.764  1.00  0.430          H  
ATOM   1511  HA  LEU A  96      -8.668  41.921 -42.462  1.00  0.440          H  
ATOM   1512 1HB  LEU A  96     -10.198  44.490 -42.094  1.00  0.620          H  
ATOM   1513 2HB  LEU A  96      -9.001  44.312 -43.370  1.00  0.620          H  
ATOM   1514  HG  LEU A  96     -11.554  42.691 -43.107  1.00  0.620          H  
ATOM   1515 1HD1 LEU A  96     -12.398  44.160 -44.896  1.00  0.620          H  
ATOM   1516 2HD1 LEU A  96     -12.009  45.097 -43.473  1.00  0.620          H  
ATOM   1517 3HD1 LEU A  96     -10.908  45.108 -44.859  1.00  0.620          H  
ATOM   1518 1HD2 LEU A  96     -11.071  42.052 -45.429  1.00  0.620          H  
ATOM   1519 2HD2 LEU A  96      -9.556  42.992 -45.381  1.00  0.620          H  
ATOM   1520 3HD2 LEU A  96      -9.754  41.549 -44.368  1.00  0.620          H  
ATOM   1521  N   MET A  97      -7.984  44.257 -40.233  1.00  0.340          N  
ATOM   1522  CA  MET A  97      -6.884  44.922 -39.547  1.00  0.380          C  
ATOM   1523  C   MET A  97      -5.878  43.939 -38.964  1.00  0.510          C  
ATOM   1524  O   MET A  97      -4.671  44.178 -39.003  1.00  0.840          O  
ATOM   1525  CB  MET A  97      -7.428  45.811 -38.453  1.00  0.520          C  
ATOM   1526  CG  MET A  97      -6.373  46.480 -37.576  1.00  0.520          C  
ATOM   1527  SD  MET A  97      -7.094  47.480 -36.271  1.00  0.520          S  
ATOM   1528  CE  MET A  97      -7.904  46.261 -35.221  1.00  0.520          C  
ATOM   1529  H   MET A  97      -8.947  44.456 -39.938  1.00  0.410          H  
ATOM   1530  HA  MET A  97      -6.360  45.541 -40.272  1.00  0.460          H  
ATOM   1531 1HB  MET A  97      -8.014  46.588 -38.915  1.00  0.620          H  
ATOM   1532 2HB  MET A  97      -8.093  45.226 -37.843  1.00  0.620          H  
ATOM   1533 1HG  MET A  97      -5.739  45.725 -37.111  1.00  0.620          H  
ATOM   1534 2HG  MET A  97      -5.739  47.122 -38.194  1.00  0.620          H  
ATOM   1535 1HE  MET A  97      -8.371  46.769 -34.374  1.00  0.620          H  
ATOM   1536 2HE  MET A  97      -8.671  45.733 -35.774  1.00  0.620          H  
ATOM   1537 3HE  MET A  97      -7.166  45.549 -34.853  1.00  0.620          H  
ATOM   1538  N   GLN A  98      -6.381  42.858 -38.387  1.00  0.560          N  
ATOM   1539  CA  GLN A  98      -5.557  41.841 -37.765  1.00  0.730          C  
ATOM   1540  C   GLN A  98      -4.902  40.837 -38.727  1.00  1.190          C  
ATOM   1541  O   GLN A  98      -3.785  40.381 -38.475  1.00  1.520          O  
ATOM   1542  CB  GLN A  98      -6.439  41.053 -36.802  1.00  0.950          C  
ATOM   1543  CG  GLN A  98      -6.946  41.837 -35.605  1.00  0.950          C  
ATOM   1544  CD  GLN A  98      -7.982  41.038 -34.848  1.00  0.950          C  
ATOM   1545  OE1 GLN A  98      -8.386  39.970 -35.322  1.00  0.950          O  
ATOM   1546  NE2 GLN A  98      -8.416  41.534 -33.696  1.00  0.950          N  
ATOM   1547  H   GLN A  98      -7.403  42.775 -38.331  1.00  0.670          H  
ATOM   1548  HA  GLN A  98      -4.767  42.343 -37.212  1.00  0.880          H  
ATOM   1549 1HB  GLN A  98      -7.308  40.686 -37.350  1.00  1.140          H  
ATOM   1550 2HB  GLN A  98      -5.893  40.185 -36.437  1.00  1.140          H  
ATOM   1551 1HG  GLN A  98      -6.110  42.037 -34.939  1.00  1.140          H  
ATOM   1552 2HG  GLN A  98      -7.389  42.772 -35.935  1.00  1.140          H  
ATOM   1553 1HE2 GLN A  98      -9.104  41.037 -33.163  1.00  1.140          H  
ATOM   1554 2HE2 GLN A  98      -8.056  42.403 -33.354  1.00  1.140          H  
ATOM   1555  N   SER A  99      -5.621  40.440 -39.791  1.00  1.670          N  
ATOM   1556  CA  SER A  99      -5.168  39.374 -40.688  1.00  2.280          C  
ATOM   1557  C   SER A  99      -4.825  39.696 -42.152  1.00  2.730          C  
ATOM   1558  O   SER A  99      -4.258  38.828 -42.822  1.00  3.360          O  
ATOM   1559  CB  SER A  99      -6.233  38.297 -40.734  1.00  2.950          C  
ATOM   1560  OG  SER A  99      -7.412  38.806 -41.302  1.00  2.950          O  
ATOM   1561  H   SER A  99      -6.545  40.830 -39.937  1.00  2.000          H  
ATOM   1562  HA  SER A  99      -4.272  38.947 -40.241  1.00  2.740          H  
ATOM   1563 1HB  SER A  99      -5.873  37.459 -41.326  1.00  3.540          H  
ATOM   1564 2HB  SER A  99      -6.435  37.932 -39.729  1.00  3.540          H  
ATOM   1565  HG  SER A  99      -7.853  39.307 -40.591  1.00  3.540          H  
ATOM   1566  N   THR A 100      -5.150  40.880 -42.693  1.00  2.970          N  
ATOM   1567  CA  THR A 100      -4.874  41.092 -44.118  1.00  3.860          C  
ATOM   1568  C   THR A 100      -3.377  40.877 -44.374  1.00  4.380          C  
ATOM   1569  O   THR A 100      -2.563  41.517 -43.703  1.00  4.570          O  
ATOM   1570  CB  THR A 100      -5.236  42.537 -44.570  1.00  5.050          C  
ATOM   1571  OG1 THR A 100      -6.599  42.793 -44.307  1.00  5.050          O  
ATOM   1572  CG2 THR A 100      -4.998  42.736 -46.050  1.00  5.050          C  
ATOM   1573  H   THR A 100      -5.615  41.612 -42.158  1.00  3.560          H  
ATOM   1574  HA  THR A 100      -5.487  40.395 -44.673  1.00  4.630          H  
ATOM   1575  HB  THR A 100      -4.627  43.248 -44.010  1.00  6.060          H  
ATOM   1576  HG1 THR A 100      -6.681  42.891 -43.348  1.00  6.060          H  
ATOM   1577 1HG2 THR A 100      -5.263  43.758 -46.311  1.00  6.060          H  
ATOM   1578 2HG2 THR A 100      -3.950  42.567 -46.293  1.00  6.060          H  
ATOM   1579 3HG2 THR A 100      -5.617  42.050 -46.616  1.00  6.060          H  
ATOM   1580  N   PRO A 101      -2.984  40.010 -45.331  1.00  5.030          N  
ATOM   1581  CA  PRO A 101      -1.613  39.714 -45.689  1.00  5.820          C  
ATOM   1582  C   PRO A 101      -0.989  40.854 -46.486  1.00  6.440          C  
ATOM   1583  O   PRO A 101      -1.718  41.522 -47.216  1.00  6.780          O  
ATOM   1584  CB  PRO A 101      -1.777  38.458 -46.559  1.00  8.730          C  
ATOM   1585  CG  PRO A 101      -3.138  38.580 -47.168  1.00  8.730          C  
ATOM   1586  CD  PRO A 101      -3.982  39.248 -46.117  1.00  8.730          C  
ATOM   1587  HA  PRO A 101      -1.060  39.496 -44.769  1.00  6.980          H  
ATOM   1588 1HB  PRO A 101      -1.003  38.445 -47.333  1.00 10.480          H  
ATOM   1589 2HB  PRO A 101      -1.652  37.552 -45.948  1.00 10.480          H  
ATOM   1590 1HG  PRO A 101      -3.079  39.176 -48.093  1.00 10.480          H  
ATOM   1591 2HG  PRO A 101      -3.517  37.588 -47.448  1.00 10.480          H  
ATOM   1592 1HD  PRO A 101      -4.679  39.907 -46.635  1.00 10.480          H  
ATOM   1593 2HD  PRO A 101      -4.486  38.496 -45.483  1.00 10.480          H  
ATOM   1594  N   ALA A 102       0.340  41.055 -46.425  1.00  6.910          N  
ATOM   1595  CA  ALA A 102       1.318  40.401 -45.539  1.00  7.720          C  
ATOM   1596  C   ALA A 102       2.601  41.204 -45.542  1.00  8.160          C  
ATOM   1597  O   ALA A 102       2.940  41.843 -46.536  1.00  8.690          O  
ATOM   1598  CB  ALA A 102       1.669  38.981 -45.971  1.00 10.480          C  
ATOM   1599  H   ALA A 102       0.710  41.769 -47.040  1.00  8.290          H  
ATOM   1600  HA  ALA A 102       0.932  40.403 -44.521  1.00  9.260          H  
ATOM   1601 1HB  ALA A 102       2.428  38.577 -45.293  1.00 12.580          H  
ATOM   1602 2HB  ALA A 102       0.832  38.333 -45.957  1.00 12.580          H  
ATOM   1603 3HB  ALA A 102       2.063  39.027 -46.969  1.00 12.580          H  
ATOM   1604  N   THR A 103       3.348  41.113 -44.455  1.00  8.230          N  
ATOM   1605  CA  THR A 103       4.698  41.643 -44.411  1.00  8.880          C  
ATOM   1606  C   THR A 103       5.498  40.841 -45.431  1.00  9.420          C  
ATOM   1607  O   THR A 103       5.446  39.612 -45.410  1.00  9.710          O  
ATOM   1608  CB  THR A 103       5.299  41.508 -42.987  1.00 12.170          C  
ATOM   1609  OG1 THR A 103       4.474  42.216 -42.055  1.00 12.170          O  
ATOM   1610  CG2 THR A 103       6.711  42.089 -42.936  1.00 12.170          C  
ATOM   1611  H   THR A 103       2.999  40.637 -43.637  1.00  9.880          H  
ATOM   1612  HA  THR A 103       4.690  42.693 -44.707  1.00 10.660          H  
ATOM   1613  HB  THR A 103       5.330  40.458 -42.707  1.00 14.610          H  
ATOM   1614  HG1 THR A 103       4.761  42.024 -41.156  1.00 14.610          H  
ATOM   1615 1HG2 THR A 103       7.105  41.985 -41.926  1.00 14.610          H  
ATOM   1616 2HG2 THR A 103       7.350  41.564 -43.615  1.00 14.610          H  
ATOM   1617 3HG2 THR A 103       6.681  43.143 -43.206  1.00 14.610          H  
ATOM   1618  N   ASN A 104       6.292  41.487 -46.284  1.00  9.790          N  
ATOM   1619  CA  ASN A 104       7.044  40.733 -47.302  1.00 10.520          C  
ATOM   1620  C   ASN A 104       7.961  39.658 -46.708  1.00 11.070          C  
ATOM   1621  O   ASN A 104       8.165  38.588 -47.295  1.00 11.550          O  
ATOM   1622  CB  ASN A 104       7.867  41.675 -48.159  1.00 14.440          C  
ATOM   1623  CG  ASN A 104       7.038  42.477 -49.155  1.00 14.440          C  
ATOM   1624  OD1 ASN A 104       5.871  42.175 -49.426  1.00 14.440          O  
ATOM   1625  ND2 ASN A 104       7.647  43.491 -49.714  1.00 14.440          N  
ATOM   1626  H   ASN A 104       6.319  42.498 -46.264  1.00 11.750          H  
ATOM   1627  HA  ASN A 104       6.323  40.227 -47.945  1.00 12.620          H  
ATOM   1628 1HB  ASN A 104       8.388  42.376 -47.508  1.00 17.320          H  
ATOM   1629 2HB  ASN A 104       8.631  41.114 -48.686  1.00 17.320          H  
ATOM   1630 1HD2 ASN A 104       7.168  44.060 -50.398  1.00 17.320          H  
ATOM   1631 2HD2 ASN A 104       8.595  43.702 -49.476  1.00 17.320          H  
ATOM   1632  N   ASN A 105       8.487  39.917 -45.513  1.00 11.190          N  
ATOM   1633  CA  ASN A 105       9.405  38.992 -44.867  1.00 11.890          C  
ATOM   1634  C   ASN A 105       8.702  37.776 -44.261  1.00 11.630          C  
ATOM   1635  O   ASN A 105       9.358  36.821 -43.823  1.00 12.140          O  
ATOM   1636  CB  ASN A 105      10.203  39.715 -43.811  1.00 16.370          C  
ATOM   1637  CG  ASN A 105      11.178  40.673 -44.410  1.00 16.370          C  
ATOM   1638  OD1 ASN A 105      11.611  40.528 -45.560  1.00 16.370          O  
ATOM   1639  ND2 ASN A 105      11.535  41.670 -43.651  1.00 16.370          N  
ATOM   1640  H   ASN A 105       8.305  40.810 -45.079  1.00 13.430          H  
ATOM   1641  HA  ASN A 105      10.089  38.629 -45.627  1.00 14.270          H  
ATOM   1642 1HB  ASN A 105       9.530  40.257 -43.150  1.00 19.640          H  
ATOM   1643 2HB  ASN A 105      10.746  38.992 -43.206  1.00 19.640          H  
ATOM   1644 1HD2 ASN A 105      12.185  42.350 -43.993  1.00 19.640          H  
ATOM   1645 2HD2 ASN A 105      11.164  41.758 -42.727  1.00 19.640          H  
ATOM   1646  N   ARG A 106       7.374  37.799 -44.266  1.00 10.990          N  
ATOM   1647  CA  ARG A 106       6.547  36.717 -43.774  1.00 10.920          C  
ATOM   1648  C   ARG A 106       5.898  36.055 -44.989  1.00 10.640          C  
ATOM   1649  O   ARG A 106       5.785  34.829 -45.062  1.00 11.090          O  
ATOM   1650  CB  ARG A 106       5.501  37.230 -42.798  1.00 15.320          C  
ATOM   1651  CG  ARG A 106       4.617  36.161 -42.166  1.00 15.320          C  
ATOM   1652  CD  ARG A 106       3.746  36.730 -41.101  1.00 15.320          C  
ATOM   1653  NE  ARG A 106       2.899  35.715 -40.515  1.00 15.320          N  
ATOM   1654  CZ  ARG A 106       1.998  35.882 -39.537  1.00 15.320          C  
ATOM   1655  NH1 ARG A 106       1.786  37.060 -38.968  1.00 15.320          N  
ATOM   1656  NH2 ARG A 106       1.330  34.813 -39.163  1.00 15.320          N  
ATOM   1657  H   ARG A 106       6.903  38.600 -44.673  1.00 13.190          H  
ATOM   1658  HA  ARG A 106       7.174  35.986 -43.265  1.00 13.100          H  
ATOM   1659 1HB  ARG A 106       5.994  37.775 -41.996  1.00 18.380          H  
ATOM   1660 2HB  ARG A 106       4.847  37.934 -43.316  1.00 18.380          H  
ATOM   1661 1HG  ARG A 106       3.969  35.717 -42.928  1.00 18.380          H  
ATOM   1662 2HG  ARG A 106       5.236  35.379 -41.725  1.00 18.380          H  
ATOM   1663 1HD  ARG A 106       4.367  37.156 -40.314  1.00 18.380          H  
ATOM   1664 2HD  ARG A 106       3.112  37.504 -41.534  1.00 18.380          H  
ATOM   1665  HE  ARG A 106       2.973  34.754 -40.877  1.00 18.380          H  
ATOM   1666 1HH1 ARG A 106       2.308  37.867 -39.265  1.00 18.380          H  
ATOM   1667 2HH1 ARG A 106       1.100  37.150 -38.233  1.00 18.380          H  
ATOM   1668 1HH2 ARG A 106       1.544  33.924 -39.650  1.00 18.380          H  
ATOM   1669 2HH2 ARG A 106       0.637  34.858 -38.436  1.00 18.380          H  
ATOM   1670  N   ALA A 107       5.518  36.865 -45.985  1.00 10.080          N  
ATOM   1671  CA  ALA A 107       4.868  36.375 -47.193  1.00  9.900          C  
ATOM   1672  C   ALA A 107       5.757  35.363 -47.889  1.00 10.460          C  
ATOM   1673  O   ALA A 107       5.306  34.304 -48.323  1.00 10.670          O  
ATOM   1674  CB  ALA A 107       4.593  37.524 -48.132  1.00 13.930          C  
ATOM   1675  H   ALA A 107       5.637  37.867 -45.879  1.00 12.100          H  
ATOM   1676  HA  ALA A 107       3.932  35.895 -46.911  1.00 11.880          H  
ATOM   1677 1HB  ALA A 107       4.099  37.153 -49.023  1.00 16.720          H  
ATOM   1678 2HB  ALA A 107       3.979  38.250 -47.650  1.00 16.720          H  
ATOM   1679 3HB  ALA A 107       5.538  37.985 -48.403  1.00 16.720          H  
ATOM   1680  N   ARG A 108       7.061  35.615 -47.867  1.00 10.910          N  
ATOM   1681  CA  ARG A 108       8.032  34.718 -48.469  1.00 11.610          C  
ATOM   1682  C   ARG A 108       8.026  33.304 -47.855  1.00 12.360          C  
ATOM   1683  O   ARG A 108       8.569  32.374 -48.452  1.00 12.940          O  
ATOM   1684  CB  ARG A 108       9.426  35.327 -48.370  1.00 15.970          C  
ATOM   1685  CG  ARG A 108       9.969  35.458 -46.969  1.00 15.970          C  
ATOM   1686  CD  ARG A 108      11.257  36.188 -46.929  1.00 15.970          C  
ATOM   1687  NE  ARG A 108      11.697  36.456 -45.547  1.00 15.970          N  
ATOM   1688  CZ  ARG A 108      12.907  36.944 -45.196  1.00 15.970          C  
ATOM   1689  NH1 ARG A 108      13.821  37.197 -46.117  1.00 15.970          N  
ATOM   1690  NH2 ARG A 108      13.178  37.173 -43.921  1.00 15.970          N  
ATOM   1691  H   ARG A 108       7.371  36.522 -47.500  1.00 13.090          H  
ATOM   1692  HA  ARG A 108       7.782  34.621 -49.521  1.00 13.930          H  
ATOM   1693 1HB  ARG A 108      10.130  34.736 -48.945  1.00 19.170          H  
ATOM   1694 2HB  ARG A 108       9.407  36.329 -48.795  1.00 19.170          H  
ATOM   1695 1HG  ARG A 108       9.248  35.963 -46.342  1.00 19.170          H  
ATOM   1696 2HG  ARG A 108      10.161  34.473 -46.584  1.00 19.170          H  
ATOM   1697 1HD  ARG A 108      12.017  35.590 -47.426  1.00 19.170          H  
ATOM   1698 2HD  ARG A 108      11.140  37.145 -47.443  1.00 19.170          H  
ATOM   1699  HE  ARG A 108      11.005  36.312 -44.792  1.00 19.170          H  
ATOM   1700 1HH1 ARG A 108      13.623  37.028 -47.091  1.00 19.170          H  
ATOM   1701 2HH1 ARG A 108      14.724  37.564 -45.849  1.00 19.170          H  
ATOM   1702 1HH2 ARG A 108      12.485  36.980 -43.207  1.00 19.170          H  
ATOM   1703 2HH2 ARG A 108      14.077  37.540 -43.653  1.00 19.170          H  
ATOM   1704  N   ARG A 109       7.484  33.150 -46.639  1.00 12.480          N  
ATOM   1705  CA  ARG A 109       7.434  31.864 -45.957  1.00 13.350          C  
ATOM   1706  C   ARG A 109       6.030  31.244 -45.974  1.00 13.320          C  
ATOM   1707  O   ARG A 109       5.894  30.023 -46.077  1.00 14.140          O  
ATOM   1708  CB  ARG A 109       7.867  32.018 -44.506  1.00 18.340          C  
ATOM   1709  CG  ARG A 109       9.324  32.389 -44.301  1.00 18.340          C  
ATOM   1710  CD  ARG A 109       9.656  32.600 -42.873  1.00 18.340          C  
ATOM   1711  NE  ARG A 109       9.555  31.367 -42.095  1.00 18.340          N  
ATOM   1712  CZ  ARG A 109       9.596  31.295 -40.745  1.00 18.340          C  
ATOM   1713  NH1 ARG A 109       9.735  32.391 -40.021  1.00 18.340          N  
ATOM   1714  NH2 ARG A 109       9.499  30.117 -40.148  1.00 18.340          N  
ATOM   1715  H   ARG A 109       7.030  33.943 -46.193  1.00 14.980          H  
ATOM   1716  HA  ARG A 109       8.120  31.182 -46.457  1.00 16.020          H  
ATOM   1717 1HB  ARG A 109       7.263  32.798 -44.038  1.00 22.010          H  
ATOM   1718 2HB  ARG A 109       7.669  31.092 -43.971  1.00 22.010          H  
ATOM   1719 1HG  ARG A 109       9.967  31.611 -44.706  1.00 22.010          H  
ATOM   1720 2HG  ARG A 109       9.518  33.318 -44.807  1.00 22.010          H  
ATOM   1721 1HD  ARG A 109      10.676  32.976 -42.795  1.00 22.010          H  
ATOM   1722 2HD  ARG A 109       8.964  33.333 -42.457  1.00 22.010          H  
ATOM   1723  HE  ARG A 109       9.453  30.500 -42.607  1.00 22.010          H  
ATOM   1724 1HH1 ARG A 109       9.811  33.292 -40.470  1.00 22.010          H  
ATOM   1725 2HH1 ARG A 109       9.765  32.330 -39.013  1.00 22.010          H  
ATOM   1726 1HH2 ARG A 109       9.393  29.277 -40.702  1.00 22.010          H  
ATOM   1727 2HH2 ARG A 109       9.529  30.053 -39.141  1.00 22.010          H  
ATOM   1728  N   GLU A 110       4.985  32.078 -45.870  1.00 12.520          N  
ATOM   1729  CA  GLU A 110       3.610  31.571 -45.803  1.00 12.650          C  
ATOM   1730  C   GLU A 110       2.826  31.573 -47.119  1.00 12.590          C  
ATOM   1731  O   GLU A 110       1.865  30.810 -47.258  1.00 13.030          O  
ATOM   1732  CB  GLU A 110       2.787  32.352 -44.775  1.00 17.660          C  
ATOM   1733  CG  GLU A 110       3.256  32.210 -43.342  1.00 17.660          C  
ATOM   1734  CD  GLU A 110       2.354  32.918 -42.366  1.00 17.660          C  
ATOM   1735  OE1 GLU A 110       1.400  33.519 -42.796  1.00 17.660          O  
ATOM   1736  OE2 GLU A 110       2.627  32.879 -41.184  1.00 17.660          O  
ATOM   1737  H   GLU A 110       5.161  33.078 -45.753  1.00 15.020          H  
ATOM   1738  HA  GLU A 110       3.662  30.538 -45.463  1.00 15.180          H  
ATOM   1739 1HB  GLU A 110       2.820  33.414 -45.028  1.00 21.190          H  
ATOM   1740 2HB  GLU A 110       1.746  32.036 -44.828  1.00 21.190          H  
ATOM   1741 1HG  GLU A 110       3.303  31.152 -43.087  1.00 21.190          H  
ATOM   1742 2HG  GLU A 110       4.265  32.622 -43.265  1.00 21.190          H  
ATOM   1743  N   LEU A 111       3.167  32.459 -48.051  1.00 12.160          N  
ATOM   1744  CA  LEU A 111       2.426  32.598 -49.293  1.00 12.150          C  
ATOM   1745  C   LEU A 111       3.316  32.288 -50.500  1.00 12.810          C  
ATOM   1746  O   LEU A 111       3.907  33.212 -51.053  1.00 13.080          O  
ATOM   1747  CB  LEU A 111       1.931  34.049 -49.390  1.00 17.010          C  
ATOM   1748  CG  LEU A 111       1.043  34.555 -48.226  1.00 17.010          C  
ATOM   1749  CD1 LEU A 111       0.822  36.044 -48.385  1.00 17.010          C  
ATOM   1750  CD2 LEU A 111      -0.300  33.824 -48.227  1.00 17.010          C  
ATOM   1751  H   LEU A 111       3.979  33.058 -47.910  1.00 14.590          H  
ATOM   1752  HA  LEU A 111       1.576  31.929 -49.278  1.00 14.580          H  
ATOM   1753 1HB  LEU A 111       2.804  34.702 -49.442  1.00 20.420          H  
ATOM   1754 2HB  LEU A 111       1.362  34.162 -50.300  1.00 20.420          H  
ATOM   1755  HG  LEU A 111       1.552  34.383 -47.275  1.00 20.420          H  
ATOM   1756 1HD1 LEU A 111       0.211  36.397 -47.564  1.00 20.420          H  
ATOM   1757 2HD1 LEU A 111       1.774  36.560 -48.373  1.00 20.420          H  
ATOM   1758 3HD1 LEU A 111       0.320  36.238 -49.323  1.00 20.420          H  
ATOM   1759 1HD2 LEU A 111      -0.912  34.197 -47.405  1.00 20.420          H  
ATOM   1760 2HD2 LEU A 111      -0.814  34.002 -49.172  1.00 20.420          H  
ATOM   1761 3HD2 LEU A 111      -0.148  32.755 -48.094  1.00 20.420          H  
ATOM   1762  N   PRO A 112       3.360  31.038 -51.015  1.00 13.250          N  
ATOM   1763  CA  PRO A 112       4.237  30.585 -52.098  1.00 13.920          C  
ATOM   1764  C   PRO A 112       4.200  31.493 -53.327  1.00 13.630          C  
ATOM   1765  O   PRO A 112       5.218  31.693 -53.988  1.00 12.950          O  
ATOM   1766  CB  PRO A 112       3.655  29.202 -52.419  1.00 20.880          C  
ATOM   1767  CG  PRO A 112       3.082  28.728 -51.102  1.00 20.880          C  
ATOM   1768  CD  PRO A 112       2.492  29.969 -50.467  1.00 20.880          C  
ATOM   1769  HA  PRO A 112       5.266  30.501 -51.715  1.00 16.700          H  
ATOM   1770 1HB  PRO A 112       2.902  29.280 -53.217  1.00 25.060          H  
ATOM   1771 2HB  PRO A 112       4.451  28.542 -52.797  1.00 25.060          H  
ATOM   1772 1HG  PRO A 112       2.331  27.939 -51.270  1.00 25.060          H  
ATOM   1773 2HG  PRO A 112       3.875  28.281 -50.481  1.00 25.060          H  
ATOM   1774 1HD  PRO A 112       1.441  30.109 -50.766  1.00 25.060          H  
ATOM   1775 2HD  PRO A 112       2.610  29.878 -49.386  1.00 25.060          H  
ATOM   1776  N   ARG A 113       3.038  32.096 -53.598  1.00 14.290          N  
ATOM   1777  CA  ARG A 113       2.851  33.005 -54.727  1.00 14.290          C  
ATOM   1778  C   ARG A 113       3.832  34.184 -54.708  1.00 13.960          C  
ATOM   1779  O   ARG A 113       4.108  34.787 -55.749  1.00 13.750          O  
ATOM   1780  CB  ARG A 113       1.424  33.529 -54.715  1.00 20.010          C  
ATOM   1781  CG  ARG A 113       1.081  34.438 -53.528  1.00 20.010          C  
ATOM   1782  CD  ARG A 113      -0.365  34.740 -53.469  1.00 20.010          C  
ATOM   1783  NE  ARG A 113      -0.701  35.606 -52.338  1.00 20.010          N  
ATOM   1784  CZ  ARG A 113      -1.957  35.914 -51.944  1.00 20.010          C  
ATOM   1785  NH1 ARG A 113      -2.997  35.411 -52.579  1.00 20.010          N  
ATOM   1786  NH2 ARG A 113      -2.146  36.725 -50.916  1.00 20.010          N  
ATOM   1787  H   ARG A 113       2.226  31.884 -53.039  1.00 17.150          H  
ATOM   1788  HA  ARG A 113       3.008  32.441 -55.646  1.00 17.150          H  
ATOM   1789 1HB  ARG A 113       1.237  34.092 -55.627  1.00 24.010          H  
ATOM   1790 2HB  ARG A 113       0.731  32.689 -54.699  1.00 24.010          H  
ATOM   1791 1HG  ARG A 113       1.372  33.955 -52.604  1.00 24.010          H  
ATOM   1792 2HG  ARG A 113       1.610  35.387 -53.624  1.00 24.010          H  
ATOM   1793 1HD  ARG A 113      -0.664  35.243 -54.390  1.00 24.010          H  
ATOM   1794 2HD  ARG A 113      -0.915  33.807 -53.364  1.00 24.010          H  
ATOM   1795  HE  ARG A 113       0.064  36.030 -51.830  1.00 24.010          H  
ATOM   1796 1HH1 ARG A 113      -2.865  34.794 -53.366  1.00 24.010          H  
ATOM   1797 2HH1 ARG A 113      -3.935  35.646 -52.282  1.00 24.010          H  
ATOM   1798 1HH2 ARG A 113      -1.354  37.116 -50.428  1.00 24.010          H  
ATOM   1799 2HH2 ARG A 113      -3.083  36.957 -50.620  1.00 24.010          H  
ATOM   1800  N   PHE A 114       4.350  34.501 -53.513  1.00 14.030          N  
ATOM   1801  CA  PHE A 114       5.267  35.595 -53.238  1.00 13.940          C  
ATOM   1802  C   PHE A 114       6.563  35.437 -54.005  1.00 13.160          C  
ATOM   1803  O   PHE A 114       7.279  36.403 -54.250  1.00 13.080          O  
ATOM   1804  CB  PHE A 114       5.570  35.711 -51.746  1.00 19.550          C  
ATOM   1805  CG  PHE A 114       6.279  36.979 -51.420  1.00 19.550          C  
ATOM   1806  CD1 PHE A 114       5.575  38.167 -51.354  1.00 19.550          C  
ATOM   1807  CD2 PHE A 114       7.636  37.013 -51.212  1.00 19.550          C  
ATOM   1808  CE1 PHE A 114       6.212  39.333 -51.084  1.00 19.550          C  
ATOM   1809  CE2 PHE A 114       8.270  38.187 -50.947  1.00 19.550          C  
ATOM   1810  CZ  PHE A 114       7.556  39.343 -50.887  1.00 19.550          C  
ATOM   1811  H   PHE A 114       4.090  33.922 -52.715  1.00 16.840          H  
ATOM   1812  HA  PHE A 114       4.793  36.522 -53.561  1.00 16.730          H  
ATOM   1813 1HB  PHE A 114       4.641  35.674 -51.178  1.00 23.460          H  
ATOM   1814 2HB  PHE A 114       6.177  34.866 -51.423  1.00 23.460          H  
ATOM   1815  HD1 PHE A 114       4.500  38.164 -51.522  1.00 23.460          H  
ATOM   1816  HD2 PHE A 114       8.208  36.100 -51.272  1.00 23.460          H  
ATOM   1817  HE1 PHE A 114       5.648  40.263 -51.038  1.00 23.460          H  
ATOM   1818  HE2 PHE A 114       9.347  38.204 -50.792  1.00 23.460          H  
ATOM   1819  HZ  PHE A 114       8.061  40.274 -50.691  1.00 23.460          H  
ATOM   1820  N   MET A 115       6.888  34.221 -54.407  1.00 12.680          N  
ATOM   1821  CA  MET A 115       8.124  33.987 -55.130  1.00 12.100          C  
ATOM   1822  C   MET A 115       8.147  34.762 -56.450  1.00 11.670          C  
ATOM   1823  O   MET A 115       9.217  34.989 -57.014  1.00 11.440          O  
ATOM   1824  CB  MET A 115       8.343  32.496 -55.348  1.00 17.170          C  
ATOM   1825  CG  MET A 115       8.560  31.681 -54.050  1.00 17.170          C  
ATOM   1826  SD  MET A 115       9.970  32.236 -53.052  1.00 17.170          S  
ATOM   1827  CE  MET A 115       9.157  33.221 -51.769  1.00 17.170          C  
ATOM   1828  H   MET A 115       6.256  33.442 -54.203  1.00 15.220          H  
ATOM   1829  HA  MET A 115       8.948  34.368 -54.533  1.00 14.520          H  
ATOM   1830 1HB  MET A 115       7.469  32.079 -55.853  1.00 20.610          H  
ATOM   1831 2HB  MET A 115       9.203  32.344 -55.999  1.00 20.610          H  
ATOM   1832 1HG  MET A 115       7.666  31.745 -53.434  1.00 20.610          H  
ATOM   1833 2HG  MET A 115       8.714  30.635 -54.308  1.00 20.610          H  
ATOM   1834 1HE  MET A 115       9.906  33.612 -51.088  1.00 20.610          H  
ATOM   1835 2HE  MET A 115       8.616  34.039 -52.212  1.00 20.610          H  
ATOM   1836 3HE  MET A 115       8.460  32.591 -51.209  1.00 20.610          H  
ATOM   1837  N   ASN A 116       6.964  35.142 -56.960  1.00 11.770          N  
ATOM   1838  CA  ASN A 116       6.843  35.892 -58.199  1.00 11.590          C  
ATOM   1839  C   ASN A 116       6.609  37.389 -57.926  1.00 11.500          C  
ATOM   1840  O   ASN A 116       6.227  38.140 -58.828  1.00 11.650          O  
ATOM   1841  CB  ASN A 116       5.715  35.324 -59.030  1.00 16.300          C  
ATOM   1842  CG  ASN A 116       6.004  33.935 -59.519  1.00 16.300          C  
ATOM   1843  OD1 ASN A 116       7.122  33.604 -59.936  1.00 16.300          O  
ATOM   1844  ND2 ASN A 116       4.996  33.099 -59.473  1.00 16.300          N  
ATOM   1845  H   ASN A 116       6.101  34.929 -56.447  1.00 14.120          H  
ATOM   1846  HA  ASN A 116       7.778  35.804 -58.753  1.00 13.910          H  
ATOM   1847 1HB  ASN A 116       4.804  35.303 -58.428  1.00 19.560          H  
ATOM   1848 2HB  ASN A 116       5.529  35.968 -59.887  1.00 19.560          H  
ATOM   1849 1HD2 ASN A 116       5.112  32.155 -59.781  1.00 19.560          H  
ATOM   1850 2HD2 ASN A 116       4.110  33.410 -59.130  1.00 19.560          H  
ATOM   1851  N   TYR A 117       6.816  37.817 -56.676  1.00 11.440          N  
ATOM   1852  CA  TYR A 117       6.617  39.198 -56.259  1.00 11.530          C  
ATOM   1853  C   TYR A 117       7.462  40.159 -57.068  1.00 11.280          C  
ATOM   1854  O   TYR A 117       8.666  39.957 -57.245  1.00 11.520          O  
ATOM   1855  CB  TYR A 117       6.933  39.329 -54.771  1.00 16.110          C  
ATOM   1856  CG  TYR A 117       6.812  40.697 -54.190  1.00 16.110          C  
ATOM   1857  CD1 TYR A 117       5.568  41.232 -53.930  1.00 16.110          C  
ATOM   1858  CD2 TYR A 117       7.955  41.409 -53.878  1.00 16.110          C  
ATOM   1859  CE1 TYR A 117       5.465  42.477 -53.361  1.00 16.110          C  
ATOM   1860  CE2 TYR A 117       7.855  42.653 -53.309  1.00 16.110          C  
ATOM   1861  CZ  TYR A 117       6.616  43.191 -53.046  1.00 16.110          C  
ATOM   1862  OH  TYR A 117       6.511  44.440 -52.456  1.00 16.110          O  
ATOM   1863  H   TYR A 117       7.125  37.158 -55.961  1.00 13.730          H  
ATOM   1864  HA  TYR A 117       5.571  39.457 -56.422  1.00 13.840          H  
ATOM   1865 1HB  TYR A 117       6.257  38.685 -54.219  1.00 19.330          H  
ATOM   1866 2HB  TYR A 117       7.943  38.966 -54.581  1.00 19.330          H  
ATOM   1867  HD1 TYR A 117       4.671  40.665 -54.169  1.00 19.330          H  
ATOM   1868  HD2 TYR A 117       8.934  40.977 -54.081  1.00 19.330          H  
ATOM   1869  HE1 TYR A 117       4.484  42.899 -53.150  1.00 19.330          H  
ATOM   1870  HE2 TYR A 117       8.755  43.212 -53.059  1.00 19.330          H  
ATOM   1871  HH  TYR A 117       5.582  44.680 -52.388  1.00 19.330          H  
ATOM   1872  N   THR A 118       6.812  41.200 -57.563  1.00 10.980          N  
ATOM   1873  CA  THR A 118       7.456  42.213 -58.372  1.00 10.920          C  
ATOM   1874  C   THR A 118       7.007  43.635 -58.140  1.00 10.610          C  
ATOM   1875  O   THR A 118       6.142  43.923 -57.313  1.00 10.720          O  
ATOM   1876  CB  THR A 118       7.294  41.884 -59.859  1.00 15.310          C  
ATOM   1877  OG1 THR A 118       8.102  42.792 -60.640  1.00 15.310          O  
ATOM   1878  CG2 THR A 118       5.850  41.966 -60.261  1.00 15.310          C  
ATOM   1879  H   THR A 118       5.827  41.285 -57.365  1.00 13.180          H  
ATOM   1880  HA  THR A 118       8.522  42.178 -58.147  1.00 13.100          H  
ATOM   1881  HB  THR A 118       7.651  40.866 -60.036  1.00 18.370          H  
ATOM   1882  HG1 THR A 118       8.271  42.389 -61.510  1.00 18.370          H  
ATOM   1883 1HG2 THR A 118       5.751  41.720 -61.316  1.00 18.370          H  
ATOM   1884 2HG2 THR A 118       5.271  41.256 -59.672  1.00 18.370          H  
ATOM   1885 3HG2 THR A 118       5.471  42.954 -60.087  1.00 18.370          H  
ATOM   1886  N   LEU A 119       7.604  44.516 -58.931  1.00 10.410          N  
ATOM   1887  CA  LEU A 119       7.335  45.945 -58.924  1.00 10.330          C  
ATOM   1888  C   LEU A 119       6.441  46.362 -60.092  1.00 10.180          C  
ATOM   1889  O   LEU A 119       5.933  47.484 -60.139  1.00 10.330          O  
ATOM   1890  CB  LEU A 119       8.670  46.685 -58.975  1.00 14.490          C  
ATOM   1891  CG  LEU A 119       9.656  46.417 -57.813  1.00 14.490          C  
ATOM   1892  CD1 LEU A 119      10.952  47.151 -58.101  1.00 14.490          C  
ATOM   1893  CD2 LEU A 119       9.059  46.894 -56.481  1.00 14.490          C  
ATOM   1894  H   LEU A 119       8.292  44.140 -59.581  1.00 12.490          H  
ATOM   1895  HA  LEU A 119       6.804  46.195 -58.010  1.00 12.400          H  
ATOM   1896 1HB  LEU A 119       9.168  46.433 -59.910  1.00 17.390          H  
ATOM   1897 2HB  LEU A 119       8.472  47.714 -58.977  1.00 17.390          H  
ATOM   1898  HG  LEU A 119       9.871  45.351 -57.753  1.00 17.390          H  
ATOM   1899 1HD1 LEU A 119      11.663  46.961 -57.297  1.00 17.390          H  
ATOM   1900 2HD1 LEU A 119      11.371  46.799 -59.043  1.00 17.390          H  
ATOM   1901 3HD1 LEU A 119      10.765  48.210 -58.165  1.00 17.390          H  
ATOM   1902 1HD2 LEU A 119       9.772  46.706 -55.680  1.00 17.390          H  
ATOM   1903 2HD2 LEU A 119       8.850  47.966 -56.536  1.00 17.390          H  
ATOM   1904 3HD2 LEU A 119       8.140  46.359 -56.260  1.00 17.390          H  
ATOM   1905  N   ASN A 120       6.242  45.436 -61.021  1.00 10.080          N  
ATOM   1906  CA  ASN A 120       5.463  45.653 -62.237  1.00 10.130          C  
ATOM   1907  C   ASN A 120       5.914  46.879 -63.042  1.00  9.570          C  
ATOM   1908  O   ASN A 120       7.065  46.943 -63.481  1.00  9.670          O  
ATOM   1909  CB  ASN A 120       3.977  45.740 -61.904  1.00 14.160          C  
ATOM   1910  CG  ASN A 120       3.415  44.479 -61.331  1.00 14.160          C  
ATOM   1911  OD1 ASN A 120       3.622  43.385 -61.871  1.00 14.160          O  
ATOM   1912  ND2 ASN A 120       2.704  44.604 -60.241  1.00 14.160          N  
ATOM   1913  H   ASN A 120       6.693  44.534 -60.880  1.00 12.100          H  
ATOM   1914  HA  ASN A 120       5.607  44.786 -62.883  1.00 12.160          H  
ATOM   1915 1HB  ASN A 120       3.796  46.552 -61.199  1.00 16.990          H  
ATOM   1916 2HB  ASN A 120       3.414  45.956 -62.811  1.00 16.990          H  
ATOM   1917 1HD2 ASN A 120       2.299  43.797 -59.810  1.00 16.990          H  
ATOM   1918 2HD2 ASN A 120       2.566  45.508 -59.835  1.00 16.990          H  
ATOM   1919  N   ASN A 121       4.994  47.818 -63.271  1.00  9.100          N  
ATOM   1920  CA  ASN A 121       5.229  49.001 -64.084  1.00  8.850          C  
ATOM   1921  C   ASN A 121       4.189  50.065 -63.749  1.00  8.880          C  
ATOM   1922  O   ASN A 121       3.339  49.862 -62.882  1.00  8.850          O  
ATOM   1923  CB  ASN A 121       5.190  48.623 -65.562  1.00 12.490          C  
ATOM   1924  CG  ASN A 121       6.068  49.478 -66.458  1.00 12.490          C  
ATOM   1925  OD1 ASN A 121       6.145  50.705 -66.297  1.00 12.490          O  
ATOM   1926  ND2 ASN A 121       6.732  48.837 -67.387  1.00 12.490          N  
ATOM   1927  H   ASN A 121       4.082  47.720 -62.853  1.00 10.920          H  
ATOM   1928  HA  ASN A 121       6.211  49.408 -63.840  1.00 10.620          H  
ATOM   1929 1HB  ASN A 121       5.490  47.582 -65.678  1.00 14.990          H  
ATOM   1930 2HB  ASN A 121       4.159  48.703 -65.916  1.00 14.990          H  
ATOM   1931 1HD2 ASN A 121       7.336  49.336 -68.006  1.00 14.990          H  
ATOM   1932 2HD2 ASN A 121       6.642  47.842 -67.459  1.00 14.990          H  
ATOM   1933  N   ALA A 122       4.257  51.199 -64.436  1.00  9.210          N  
ATOM   1934  CA  ALA A 122       3.300  52.278 -64.242  1.00  9.530          C  
ATOM   1935  C   ALA A 122       1.893  51.743 -64.508  1.00  9.510          C  
ATOM   1936  O   ALA A 122       1.687  50.890 -65.377  1.00  9.290          O  
ATOM   1937  CB  ALA A 122       3.627  53.445 -65.155  1.00 13.210          C  
ATOM   1938  H   ALA A 122       4.997  51.307 -65.120  1.00 11.050          H  
ATOM   1939  HA  ALA A 122       3.355  52.608 -63.205  1.00 11.440          H  
ATOM   1940 1HB  ALA A 122       2.919  54.221 -64.971  1.00 15.860          H  
ATOM   1941 2HB  ALA A 122       4.631  53.812 -64.939  1.00 15.860          H  
ATOM   1942 3HB  ALA A 122       3.572  53.129 -66.198  1.00 15.860          H  
ATOM   1943  N   LYS A 123       0.909  52.230 -63.756  1.00  9.940          N  
ATOM   1944  CA  LYS A 123      -0.442  51.727 -63.959  1.00 10.170          C  
ATOM   1945  C   LYS A 123      -1.141  52.371 -65.140  1.00  9.910          C  
ATOM   1946  O   LYS A 123      -1.528  53.538 -65.092  1.00  9.840          O  
ATOM   1947  CB  LYS A 123      -1.286  51.949 -62.700  1.00 14.150          C  
ATOM   1948  CG  LYS A 123      -2.699  51.354 -62.764  1.00 14.150          C  
ATOM   1949  CD  LYS A 123      -3.463  51.572 -61.453  1.00 14.150          C  
ATOM   1950  CE  LYS A 123      -4.873  50.987 -61.525  1.00 14.150          C  
ATOM   1951  NZ  LYS A 123      -5.647  51.233 -60.272  1.00 14.150          N  
ATOM   1952  H   LYS A 123       1.101  52.924 -63.049  1.00 11.930          H  
ATOM   1953  HA  LYS A 123      -0.380  50.655 -64.154  1.00 12.200          H  
ATOM   1954 1HB  LYS A 123      -0.775  51.512 -61.843  1.00 16.980          H  
ATOM   1955 2HB  LYS A 123      -1.382  53.019 -62.515  1.00 16.980          H  
ATOM   1956 1HG  LYS A 123      -3.258  51.826 -63.576  1.00 16.980          H  
ATOM   1957 2HG  LYS A 123      -2.633  50.286 -62.968  1.00 16.980          H  
ATOM   1958 1HD  LYS A 123      -2.922  51.098 -60.633  1.00 16.980          H  
ATOM   1959 2HD  LYS A 123      -3.534  52.641 -61.250  1.00 16.980          H  
ATOM   1960 1HE  LYS A 123      -5.404  51.438 -62.362  1.00 16.980          H  
ATOM   1961 2HE  LYS A 123      -4.803  49.912 -61.690  1.00 16.980          H  
ATOM   1962 1HZ  LYS A 123      -6.571  50.832 -60.360  1.00 16.980          H  
ATOM   1963 2HZ  LYS A 123      -5.175  50.811 -59.485  1.00 16.980          H  
ATOM   1964 3HZ  LYS A 123      -5.727  52.230 -60.121  1.00 16.980          H  
ATOM   1965  N   LYS A 124      -1.347  51.573 -66.176  1.00  9.950          N  
ATOM   1966  CA  LYS A 124      -1.971  52.005 -67.413  1.00  9.910          C  
ATOM   1967  C   LYS A 124      -2.802  50.874 -67.997  1.00  9.380          C  
ATOM   1968  O   LYS A 124      -2.602  49.711 -67.645  1.00  9.170          O  
ATOM   1969  CB  LYS A 124      -0.940  52.491 -68.419  1.00 13.890          C  
ATOM   1970  CG  LYS A 124       0.081  51.481 -68.852  1.00 13.890          C  
ATOM   1971  CD  LYS A 124       1.030  52.094 -69.876  1.00 13.890          C  
ATOM   1972  CE  LYS A 124       1.999  51.064 -70.411  1.00 13.890          C  
ATOM   1973  NZ  LYS A 124       3.005  50.675 -69.414  1.00 13.890          N  
ATOM   1974  H   LYS A 124      -1.007  50.621 -66.106  1.00 11.940          H  
ATOM   1975  HA  LYS A 124      -2.645  52.835 -67.192  1.00 11.890          H  
ATOM   1976 1HB  LYS A 124      -1.464  52.765 -69.308  1.00 16.670          H  
ATOM   1977 2HB  LYS A 124      -0.429  53.379 -68.037  1.00 16.670          H  
ATOM   1978 1HG  LYS A 124       0.648  51.160 -67.974  1.00 16.670          H  
ATOM   1979 2HG  LYS A 124      -0.412  50.613 -69.289  1.00 16.670          H  
ATOM   1980 1HD  LYS A 124       0.456  52.506 -70.712  1.00 16.670          H  
ATOM   1981 2HD  LYS A 124       1.592  52.909 -69.413  1.00 16.670          H  
ATOM   1982 1HE  LYS A 124       1.443  50.194 -70.703  1.00 16.670          H  
ATOM   1983 2HE  LYS A 124       2.509  51.468 -71.287  1.00 16.670          H  
ATOM   1984 1HZ  LYS A 124       3.626  49.995 -69.808  1.00 16.670          H  
ATOM   1985 2HZ  LYS A 124       3.527  51.511 -69.174  1.00 16.670          H  
ATOM   1986 3HZ  LYS A 124       2.589  50.294 -68.579  1.00 16.670          H  
ATOM   1987  N   THR A 125      -3.703  51.217 -68.912  1.00  9.440          N  
ATOM   1988  CA  THR A 125      -4.593  50.260 -69.551  1.00  9.220          C  
ATOM   1989  C   THR A 125      -4.451  50.125 -71.067  1.00  9.080          C  
ATOM   1990  O   THR A 125      -5.376  49.654 -71.738  1.00  9.100          O  
ATOM   1991  CB  THR A 125      -6.048  50.643 -69.243  1.00 13.000          C  
ATOM   1992  OG1 THR A 125      -6.283  51.986 -69.706  1.00 13.000          O  
ATOM   1993  CG2 THR A 125      -6.296  50.576 -67.742  1.00 13.000          C  
ATOM   1994  H   THR A 125      -3.825  52.192 -69.152  1.00 11.330          H  
ATOM   1995  HA  THR A 125      -4.394  49.279 -69.119  1.00 11.060          H  
ATOM   1996  HB  THR A 125      -6.723  49.959 -69.757  1.00 15.600          H  
ATOM   1997  HG1 THR A 125      -7.231  52.158 -69.713  1.00 15.600          H  
ATOM   1998 1HG2 THR A 125      -7.328  50.852 -67.534  1.00 15.600          H  
ATOM   1999 2HG2 THR A 125      -6.112  49.561 -67.392  1.00 15.600          H  
ATOM   2000 3HG2 THR A 125      -5.631  51.261 -67.224  1.00 15.600          H  
ATOM   2001  N   ASN A 126      -3.334  50.514 -71.661  1.00  9.150          N  
ATOM   2002  CA  ASN A 126      -3.348  50.366 -73.101  1.00  9.330          C  
ATOM   2003  C   ASN A 126      -3.233  48.885 -73.422  1.00  8.940          C  
ATOM   2004  O   ASN A 126      -2.157  48.278 -73.355  1.00  8.650          O  
ATOM   2005  CB  ASN A 126      -2.268  51.173 -73.782  1.00 12.990          C  
ATOM   2006  CG  ASN A 126      -2.427  51.203 -75.283  1.00 12.990          C  
ATOM   2007  OD1 ASN A 126      -2.675  50.184 -75.976  1.00 12.990          O  
ATOM   2008  ND2 ASN A 126      -2.295  52.404 -75.815  1.00 12.990          N  
ATOM   2009  H   ASN A 126      -2.547  50.894 -71.159  1.00 10.980          H  
ATOM   2010  HA  ASN A 126      -4.310  50.713 -73.484  1.00 11.200          H  
ATOM   2011 1HB  ASN A 126      -2.281  52.164 -73.436  1.00 15.590          H  
ATOM   2012 2HB  ASN A 126      -1.291  50.758 -73.534  1.00 15.590          H  
ATOM   2013 1HD2 ASN A 126      -2.402  52.546 -76.800  1.00 15.590          H  
ATOM   2014 2HD2 ASN A 126      -2.056  53.204 -75.213  1.00 15.590          H  
ATOM   2015  N   VAL A 127      -4.350  48.333 -73.866  1.00  9.110          N  
ATOM   2016  CA  VAL A 127      -4.513  46.910 -74.169  1.00  8.970          C  
ATOM   2017  C   VAL A 127      -3.530  46.364 -75.212  1.00  8.370          C  
ATOM   2018  O   VAL A 127      -3.445  45.149 -75.395  1.00  8.060          O  
ATOM   2019  CB  VAL A 127      -5.960  46.622 -74.632  1.00 12.610          C  
ATOM   2020  CG1 VAL A 127      -6.938  46.966 -73.507  1.00 12.610          C  
ATOM   2021  CG2 VAL A 127      -6.284  47.428 -75.903  1.00 12.610          C  
ATOM   2022  H   VAL A 127      -5.156  48.951 -73.843  1.00 10.930          H  
ATOM   2023  HA  VAL A 127      -4.353  46.361 -73.240  1.00 10.760          H  
ATOM   2024  HB  VAL A 127      -6.060  45.559 -74.843  1.00 15.140          H  
ATOM   2025 1HG1 VAL A 127      -7.955  46.741 -73.826  1.00 15.140          H  
ATOM   2026 2HG1 VAL A 127      -6.696  46.374 -72.626  1.00 15.140          H  
ATOM   2027 3HG1 VAL A 127      -6.867  48.022 -73.256  1.00 15.140          H  
ATOM   2028 1HG2 VAL A 127      -7.303  47.205 -76.219  1.00 15.140          H  
ATOM   2029 2HG2 VAL A 127      -6.194  48.492 -75.702  1.00 15.140          H  
ATOM   2030 3HG2 VAL A 127      -5.599  47.152 -76.699  1.00 15.140          H  
ATOM   2031  N   THR A 128      -2.860  47.253 -75.950  1.00  8.360          N  
ATOM   2032  CA  THR A 128      -1.876  46.850 -76.940  1.00  8.090          C  
ATOM   2033  C   THR A 128      -0.482  47.285 -76.508  1.00  7.470          C  
ATOM   2034  O   THR A 128       0.414  46.448 -76.369  1.00  7.160          O  
ATOM   2035  CB  THR A 128      -2.174  47.432 -78.343  1.00 11.430          C  
ATOM   2036  OG1 THR A 128      -3.442  46.960 -78.806  1.00 11.430          O  
ATOM   2037  CG2 THR A 128      -1.085  47.000 -79.334  1.00 11.430          C  
ATOM   2038  H   THR A 128      -2.997  48.246 -75.771  1.00 10.030          H  
ATOM   2039  HA  THR A 128      -1.879  45.763 -77.015  1.00  9.710          H  
ATOM   2040  HB  THR A 128      -2.202  48.520 -78.287  1.00 13.720          H  
ATOM   2041  HG1 THR A 128      -4.134  47.335 -78.264  1.00 13.720          H  
ATOM   2042 1HG2 THR A 128      -1.312  47.412 -80.313  1.00 13.720          H  
ATOM   2043 2HG2 THR A 128      -0.112  47.362 -79.012  1.00 13.720          H  
ATOM   2044 3HG2 THR A 128      -1.062  45.913 -79.394  1.00 13.720          H  
ATOM   2045  N   LEU A 129      -0.301  48.577 -76.234  1.00  7.580          N  
ATOM   2046  CA  LEU A 129       1.036  49.100 -75.948  1.00  7.270          C  
ATOM   2047  C   LEU A 129       1.596  48.617 -74.619  1.00  6.520          C  
ATOM   2048  O   LEU A 129       2.809  48.615 -74.428  1.00  6.590          O  
ATOM   2049  CB  LEU A 129       1.063  50.628 -75.960  1.00 10.300          C  
ATOM   2050  CG  LEU A 129       1.275  51.306 -77.324  1.00 10.300          C  
ATOM   2051  CD1 LEU A 129       0.157  50.925 -78.311  1.00 10.300          C  
ATOM   2052  CD2 LEU A 129       1.354  52.812 -77.115  1.00 10.300          C  
ATOM   2053  H   LEU A 129      -1.100  49.203 -76.282  1.00  9.100          H  
ATOM   2054  HA  LEU A 129       1.706  48.750 -76.732  1.00  8.720          H  
ATOM   2055 1HB  LEU A 129       0.182  51.004 -75.529  1.00 12.360          H  
ATOM   2056 2HB  LEU A 129       1.894  50.944 -75.325  1.00 12.360          H  
ATOM   2057  HG  LEU A 129       2.172  50.971 -77.733  1.00 12.360          H  
ATOM   2058 1HD1 LEU A 129       0.344  51.414 -79.265  1.00 12.360          H  
ATOM   2059 2HD1 LEU A 129       0.140  49.858 -78.467  1.00 12.360          H  
ATOM   2060 3HD1 LEU A 129      -0.803  51.248 -77.928  1.00 12.360          H  
ATOM   2061 1HD2 LEU A 129       1.530  53.306 -78.067  1.00 12.360          H  
ATOM   2062 2HD2 LEU A 129       0.420  53.178 -76.683  1.00 12.360          H  
ATOM   2063 3HD2 LEU A 129       2.179  53.040 -76.432  1.00 12.360          H  
ATOM   2064  N   SER A 130       0.747  48.180 -73.685  1.00  6.090          N  
ATOM   2065  CA  SER A 130       1.248  47.672 -72.422  1.00  5.670          C  
ATOM   2066  C   SER A 130       1.806  46.253 -72.574  1.00  4.790          C  
ATOM   2067  O   SER A 130       2.435  45.737 -71.646  1.00  4.610          O  
ATOM   2068  CB  SER A 130       0.153  47.673 -71.362  1.00  8.110          C  
ATOM   2069  OG  SER A 130      -0.833  46.724 -71.641  1.00  8.110          O  
ATOM   2070  H   SER A 130      -0.268  48.206 -73.792  1.00  7.310          H  
ATOM   2071  HA  SER A 130       2.058  48.317 -72.091  1.00  6.800          H  
ATOM   2072 1HB  SER A 130       0.596  47.463 -70.391  1.00  9.730          H  
ATOM   2073 2HB  SER A 130      -0.308  48.659 -71.308  1.00  9.730          H  
ATOM   2074  HG  SER A 130      -1.413  47.131 -72.312  1.00  9.730          H  
ATOM   2075  N   LYS A 131       1.564  45.612 -73.727  1.00  4.690          N  
ATOM   2076  CA  LYS A 131       2.000  44.248 -73.995  1.00  4.350          C  
ATOM   2077  C   LYS A 131       3.113  44.243 -75.040  1.00  3.930          C  
ATOM   2078  O   LYS A 131       4.097  43.497 -74.932  1.00  3.860          O  
ATOM   2079  CB  LYS A 131       0.811  43.417 -74.461  1.00  6.230          C  
ATOM   2080  CG  LYS A 131      -0.249  43.240 -73.386  1.00  6.230          C  
ATOM   2081  CD  LYS A 131      -1.416  42.404 -73.864  1.00  6.230          C  
ATOM   2082  CE  LYS A 131      -2.454  42.247 -72.760  1.00  6.230          C  
ATOM   2083  NZ  LYS A 131      -3.632  41.447 -73.202  1.00  6.230          N  
ATOM   2084  H   LYS A 131       1.066  46.100 -74.468  1.00  5.630          H  
ATOM   2085  HA  LYS A 131       2.397  43.817 -73.077  1.00  5.220          H  
ATOM   2086 1HB  LYS A 131       0.341  43.907 -75.319  1.00  7.470          H  
ATOM   2087 2HB  LYS A 131       1.150  42.435 -74.784  1.00  7.470          H  
ATOM   2088 1HG  LYS A 131       0.201  42.772 -72.511  1.00  7.470          H  
ATOM   2089 2HG  LYS A 131      -0.622  44.224 -73.093  1.00  7.470          H  
ATOM   2090 1HD  LYS A 131      -1.886  42.897 -74.721  1.00  7.470          H  
ATOM   2091 2HD  LYS A 131      -1.068  41.421 -74.174  1.00  7.470          H  
ATOM   2092 1HE  LYS A 131      -1.992  41.751 -71.909  1.00  7.470          H  
ATOM   2093 2HE  LYS A 131      -2.796  43.237 -72.452  1.00  7.470          H  
ATOM   2094 1HZ  LYS A 131      -4.287  41.370 -72.439  1.00  7.470          H  
ATOM   2095 2HZ  LYS A 131      -4.085  41.900 -73.982  1.00  7.470          H  
ATOM   2096 3HZ  LYS A 131      -3.329  40.527 -73.480  1.00  7.470          H  
ATOM   2097  N   LYS A 132       2.996  45.114 -76.039  1.00  3.970          N  
ATOM   2098  CA  LYS A 132       3.996  45.201 -77.087  1.00  3.940          C  
ATOM   2099  C   LYS A 132       5.165  45.970 -76.516  1.00  3.210          C  
ATOM   2100  O   LYS A 132       5.337  47.143 -76.817  1.00  3.290          O  
ATOM   2101  CB  LYS A 132       3.462  45.933 -78.326  1.00  5.530          C  
ATOM   2102  CG  LYS A 132       2.234  45.322 -79.007  1.00  5.530          C  
ATOM   2103  CD  LYS A 132       2.508  43.959 -79.617  1.00  5.530          C  
ATOM   2104  CE  LYS A 132       1.280  43.445 -80.360  1.00  5.530          C  
ATOM   2105  NZ  LYS A 132       1.506  42.090 -80.949  1.00  5.530          N  
ATOM   2106  H   LYS A 132       2.165  45.703 -76.097  1.00  4.760          H  
ATOM   2107  HA  LYS A 132       4.338  44.202 -77.354  1.00  4.730          H  
ATOM   2108 1HB  LYS A 132       3.176  46.937 -78.025  1.00  6.630          H  
ATOM   2109 2HB  LYS A 132       4.253  46.029 -79.068  1.00  6.630          H  
ATOM   2110 1HG  LYS A 132       1.435  45.214 -78.282  1.00  6.630          H  
ATOM   2111 2HG  LYS A 132       1.896  45.998 -79.791  1.00  6.630          H  
ATOM   2112 1HD  LYS A 132       3.349  44.024 -80.308  1.00  6.630          H  
ATOM   2113 2HD  LYS A 132       2.754  43.249 -78.829  1.00  6.630          H  
ATOM   2114 1HE  LYS A 132       0.442  43.394 -79.665  1.00  6.630          H  
ATOM   2115 2HE  LYS A 132       1.031  44.142 -81.161  1.00  6.630          H  
ATOM   2116 1HZ  LYS A 132       0.670  41.787 -81.431  1.00  6.630          H  
ATOM   2117 2HZ  LYS A 132       2.274  42.129 -81.605  1.00  6.630          H  
ATOM   2118 3HZ  LYS A 132       1.725  41.432 -80.214  1.00  6.630          H  
ATOM   2119  N   ARG A 133       5.985  45.280 -75.726  1.00  2.680          N  
ATOM   2120  CA  ARG A 133       7.055  45.863 -74.914  1.00  2.420          C  
ATOM   2121  C   ARG A 133       7.856  46.989 -75.555  1.00  1.980          C  
ATOM   2122  O   ARG A 133       8.183  47.974 -74.897  1.00  2.070          O  
ATOM   2123  CB  ARG A 133       8.028  44.771 -74.487  1.00  3.490          C  
ATOM   2124  CG  ARG A 133       9.189  45.225 -73.600  1.00  3.490          C  
ATOM   2125  CD  ARG A 133      10.027  44.081 -73.171  1.00  3.490          C  
ATOM   2126  NE  ARG A 133      11.167  44.514 -72.367  1.00  3.490          N  
ATOM   2127  CZ  ARG A 133      12.090  43.693 -71.814  1.00  3.490          C  
ATOM   2128  NH1 ARG A 133      12.007  42.386 -71.975  1.00  3.490          N  
ATOM   2129  NH2 ARG A 133      13.083  44.209 -71.104  1.00  3.490          N  
ATOM   2130  H   ARG A 133       5.720  44.302 -75.584  1.00  3.220          H  
ATOM   2131  HA  ARG A 133       6.586  46.252 -74.019  1.00  2.900          H  
ATOM   2132 1HB  ARG A 133       7.480  44.001 -73.944  1.00  4.190          H  
ATOM   2133 2HB  ARG A 133       8.456  44.302 -75.372  1.00  4.190          H  
ATOM   2134 1HG  ARG A 133       9.830  45.916 -74.147  1.00  4.190          H  
ATOM   2135 2HG  ARG A 133       8.804  45.718 -72.715  1.00  4.190          H  
ATOM   2136 1HD  ARG A 133       9.421  43.400 -72.573  1.00  4.190          H  
ATOM   2137 2HD  ARG A 133      10.403  43.563 -74.053  1.00  4.190          H  
ATOM   2138  HE  ARG A 133      11.277  45.509 -72.216  1.00  4.190          H  
ATOM   2139 1HH1 ARG A 133      11.253  41.987 -72.513  1.00  4.190          H  
ATOM   2140 2HH1 ARG A 133      12.699  41.779 -71.557  1.00  4.190          H  
ATOM   2141 1HH2 ARG A 133      13.148  45.210 -70.979  1.00  4.190          H  
ATOM   2142 2HH2 ARG A 133      13.776  43.606 -70.686  1.00  4.190          H  
ATOM   2143  N   LYS A 134       8.206  46.883 -76.822  1.00  2.080          N  
ATOM   2144  CA  LYS A 134       9.011  47.938 -77.430  1.00  2.390          C  
ATOM   2145  C   LYS A 134       8.282  49.303 -77.457  1.00  2.490          C  
ATOM   2146  O   LYS A 134       8.901  50.361 -77.441  1.00  2.640          O  
ATOM   2147  CB  LYS A 134       9.427  47.512 -78.844  1.00  3.220          C  
ATOM   2148  CG  LYS A 134       8.293  47.440 -79.866  1.00  3.220          C  
ATOM   2149  CD  LYS A 134       8.801  46.934 -81.215  1.00  3.220          C  
ATOM   2150  CE  LYS A 134       7.680  46.886 -82.252  1.00  3.220          C  
ATOM   2151  NZ  LYS A 134       8.158  46.358 -83.559  1.00  3.220          N  
ATOM   2152  H   LYS A 134       7.933  46.070 -77.354  1.00  2.500          H  
ATOM   2153  HA  LYS A 134       9.915  48.063 -76.833  1.00  2.870          H  
ATOM   2154 1HB  LYS A 134      10.172  48.185 -79.224  1.00  3.870          H  
ATOM   2155 2HB  LYS A 134       9.887  46.526 -78.796  1.00  3.870          H  
ATOM   2156 1HG  LYS A 134       7.498  46.787 -79.502  1.00  3.870          H  
ATOM   2157 2HG  LYS A 134       7.880  48.437 -80.015  1.00  3.870          H  
ATOM   2158 1HD  LYS A 134       9.589  47.598 -81.574  1.00  3.870          H  
ATOM   2159 2HD  LYS A 134       9.220  45.934 -81.098  1.00  3.870          H  
ATOM   2160 1HE  LYS A 134       6.880  46.245 -81.882  1.00  3.870          H  
ATOM   2161 2HE  LYS A 134       7.287  47.892 -82.399  1.00  3.870          H  
ATOM   2162 1HZ  LYS A 134       7.400  46.338 -84.227  1.00  3.870          H  
ATOM   2163 2HZ  LYS A 134       8.892  46.954 -83.913  1.00  3.870          H  
ATOM   2164 3HZ  LYS A 134       8.517  45.422 -83.438  1.00  3.870          H  
ATOM   2165  N   ARG A 135       6.957  49.296 -77.404  1.00  2.830          N  
ATOM   2166  CA  ARG A 135       6.182  50.521 -77.516  1.00  3.430          C  
ATOM   2167  C   ARG A 135       6.035  51.213 -76.172  1.00  2.970          C  
ATOM   2168  O   ARG A 135       5.354  52.232 -76.051  1.00  3.400          O  
ATOM   2169  CB  ARG A 135       4.805  50.244 -78.067  1.00  4.560          C  
ATOM   2170  CG  ARG A 135       4.759  49.667 -79.473  1.00  4.560          C  
ATOM   2171  CD  ARG A 135       3.355  49.482 -79.942  1.00  4.560          C  
ATOM   2172  NE  ARG A 135       3.292  48.817 -81.235  1.00  4.560          N  
ATOM   2173  CZ  ARG A 135       2.155  48.546 -81.916  1.00  4.560          C  
ATOM   2174  NH1 ARG A 135       0.984  48.896 -81.430  1.00  4.560          N  
ATOM   2175  NH2 ARG A 135       2.222  47.922 -83.080  1.00  4.560          N  
ATOM   2176  H   ARG A 135       6.462  48.413 -77.309  1.00  3.400          H  
ATOM   2177  HA  ARG A 135       6.700  51.195 -78.198  1.00  4.120          H  
ATOM   2178 1HB  ARG A 135       4.260  49.573 -77.393  1.00  5.470          H  
ATOM   2179 2HB  ARG A 135       4.285  51.188 -78.104  1.00  5.470          H  
ATOM   2180 1HG  ARG A 135       5.276  50.337 -80.159  1.00  5.470          H  
ATOM   2181 2HG  ARG A 135       5.249  48.693 -79.475  1.00  5.470          H  
ATOM   2182 1HD  ARG A 135       2.801  48.889 -79.221  1.00  5.470          H  
ATOM   2183 2HD  ARG A 135       2.890  50.459 -80.042  1.00  5.470          H  
ATOM   2184  HE  ARG A 135       4.167  48.527 -81.650  1.00  5.470          H  
ATOM   2185 1HH1 ARG A 135       0.924  49.375 -80.546  1.00  5.470          H  
ATOM   2186 2HH1 ARG A 135       0.139  48.688 -81.944  1.00  5.470          H  
ATOM   2187 1HH2 ARG A 135       3.118  47.650 -83.456  1.00  5.470          H  
ATOM   2188 2HH2 ARG A 135       1.378  47.714 -83.593  1.00  5.470          H  
ATOM   2189  N   ARG A 136       6.674  50.648 -75.150  1.00  2.330          N  
ATOM   2190  CA  ARG A 136       6.674  51.224 -73.827  1.00  2.360          C  
ATOM   2191  C   ARG A 136       7.739  52.314 -73.774  1.00  1.670          C  
ATOM   2192  O   ARG A 136       7.805  53.076 -72.804  1.00  2.430          O  
ATOM   2193  CB  ARG A 136       6.999  50.164 -72.786  1.00  3.290          C  
ATOM   2194  CG  ARG A 136       5.967  49.044 -72.625  1.00  3.290          C  
ATOM   2195  CD  ARG A 136       6.471  47.995 -71.688  1.00  3.290          C  
ATOM   2196  NE  ARG A 136       5.547  46.873 -71.552  1.00  3.290          N  
ATOM   2197  CZ  ARG A 136       5.822  45.699 -70.943  1.00  3.290          C  
ATOM   2198  NH1 ARG A 136       7.010  45.473 -70.408  1.00  3.290          N  
ATOM   2199  NH2 ARG A 136       4.885  44.773 -70.883  1.00  3.290          N  
ATOM   2200  H   ARG A 136       7.196  49.780 -75.298  1.00  2.800          H  
ATOM   2201  HA  ARG A 136       5.695  51.659 -73.625  1.00  2.830          H  
ATOM   2202 1HB  ARG A 136       7.951  49.703 -73.042  1.00  3.950          H  
ATOM   2203 2HB  ARG A 136       7.124  50.642 -71.816  1.00  3.950          H  
ATOM   2204 1HG  ARG A 136       5.036  49.448 -72.229  1.00  3.950          H  
ATOM   2205 2HG  ARG A 136       5.769  48.582 -73.596  1.00  3.950          H  
ATOM   2206 1HD  ARG A 136       7.418  47.621 -72.071  1.00  3.950          H  
ATOM   2207 2HD  ARG A 136       6.625  48.434 -70.703  1.00  3.950          H  
ATOM   2208  HE  ARG A 136       4.613  46.982 -71.945  1.00  3.950          H  
ATOM   2209 1HH1 ARG A 136       7.729  46.181 -70.446  1.00  3.950          H  
ATOM   2210 2HH1 ARG A 136       7.198  44.592 -69.952  1.00  3.950          H  
ATOM   2211 1HH2 ARG A 136       3.956  44.972 -71.287  1.00  3.950          H  
ATOM   2212 2HH2 ARG A 136       5.058  43.891 -70.432  1.00  3.950          H  
ATOM   2213  N   PHE A 137       8.554  52.398 -74.825  1.00  0.980          N  
ATOM   2214  CA  PHE A 137       9.625  53.331 -74.957  1.00  0.650          C  
ATOM   2215  C   PHE A 137      10.614  53.213 -73.724  1.00  0.650          C  
ATOM   2216  O   PHE A 137      10.615  52.082 -74.182  1.00  1.400          O  
ATOM   2217  CB  PHE A 137       8.991  54.646 -75.412  1.00  1.040          C  
ATOM   2218  CG  PHE A 137       8.305  54.438 -76.783  1.00  1.040          C  
ATOM   2219  CD1 PHE A 137       9.010  53.987 -77.901  1.00  1.040          C  
ATOM   2220  CD2 PHE A 137       6.956  54.693 -76.944  1.00  1.040          C  
ATOM   2221  CE1 PHE A 137       8.395  53.806 -79.118  1.00  1.040          C  
ATOM   2222  CE2 PHE A 137       6.341  54.504 -78.165  1.00  1.040          C  
ATOM   2223  CZ  PHE A 137       7.063  54.066 -79.250  1.00  1.040          C  
ATOM   2224  H   PHE A 137       8.438  51.739 -75.600  1.00  1.180          H  
ATOM   2225  HA  PHE A 137      10.220  53.012 -75.808  1.00  0.780          H  
ATOM   2226 1HB  PHE A 137       8.215  54.990 -74.714  1.00  1.250          H  
ATOM   2227 2HB  PHE A 137       9.733  55.400 -75.526  1.00  1.250          H  
ATOM   2228  HD1 PHE A 137      10.061  53.767 -77.817  1.00  1.250          H  
ATOM   2229  HD2 PHE A 137       6.371  55.036 -76.085  1.00  1.250          H  
ATOM   2230  HE1 PHE A 137       8.973  53.453 -79.977  1.00  1.250          H  
ATOM   2231  HE2 PHE A 137       5.283  54.692 -78.268  1.00  1.250          H  
ATOM   2232  HZ  PHE A 137       6.571  53.922 -80.211  1.00  1.250          H  
ATOM   2233  N   LEU A 138      10.369  54.464 -73.430  1.00  0.430          N  
ATOM   2234  CA  LEU A 138      11.204  54.950 -72.335  1.00  0.370          C  
ATOM   2235  C   LEU A 138      10.624  54.786 -70.932  1.00  0.320          C  
ATOM   2236  O   LEU A 138      11.269  55.155 -69.957  1.00  0.340          O  
ATOM   2237  CB  LEU A 138      11.613  56.389 -72.617  1.00  0.540          C  
ATOM   2238  CG  LEU A 138      12.467  56.586 -73.939  1.00  0.540          C  
ATOM   2239  CD1 LEU A 138      12.741  58.048 -74.112  1.00  0.540          C  
ATOM   2240  CD2 LEU A 138      13.801  55.778 -73.912  1.00  0.540          C  
ATOM   2241  H   LEU A 138       9.654  55.040 -73.801  1.00  0.520          H  
ATOM   2242  HA  LEU A 138      12.108  54.359 -72.333  1.00  0.440          H  
ATOM   2243 1HB  LEU A 138      10.711  56.984 -72.717  1.00  0.650          H  
ATOM   2244 2HB  LEU A 138      12.181  56.770 -71.773  1.00  0.650          H  
ATOM   2245  HG  LEU A 138      11.882  56.260 -74.795  1.00  0.650          H  
ATOM   2246 1HD1 LEU A 138      13.300  58.197 -75.033  1.00  0.650          H  
ATOM   2247 2HD1 LEU A 138      11.806  58.588 -74.176  1.00  0.650          H  
ATOM   2248 3HD1 LEU A 138      13.323  58.422 -73.274  1.00  0.650          H  
ATOM   2249 1HD2 LEU A 138      14.342  55.958 -74.845  1.00  0.650          H  
ATOM   2250 2HD2 LEU A 138      14.406  56.100 -73.084  1.00  0.650          H  
ATOM   2251 3HD2 LEU A 138      13.619  54.717 -73.830  1.00  0.650          H  
ATOM   2252  N   GLY A 139       9.456  54.162 -70.808  1.00  0.390          N  
ATOM   2253  CA  GLY A 139       8.808  53.949 -69.509  1.00  0.390          C  
ATOM   2254  C   GLY A 139       9.684  53.191 -68.517  1.00  0.410          C  
ATOM   2255  O   GLY A 139       9.639  53.423 -67.311  1.00  0.440          O  
ATOM   2256  H   GLY A 139       8.971  53.847 -71.651  1.00  0.470          H  
ATOM   2257 1HA  GLY A 139       8.512  54.903 -69.083  1.00  0.470          H  
ATOM   2258 2HA  GLY A 139       7.901  53.376 -69.665  1.00  0.470          H  
ATOM   2259  N   PHE A 140      10.516  52.296 -69.017  1.00  0.490          N  
ATOM   2260  CA  PHE A 140      11.416  51.504 -68.198  1.00  0.590          C  
ATOM   2261  C   PHE A 140      12.441  52.346 -67.428  1.00  0.510          C  
ATOM   2262  O   PHE A 140      12.989  51.892 -66.422  1.00  0.620          O  
ATOM   2263  CB  PHE A 140      12.114  50.476 -69.080  1.00  0.790          C  
ATOM   2264  CG  PHE A 140      13.100  51.061 -70.038  1.00  0.790          C  
ATOM   2265  CD1 PHE A 140      14.425  51.191 -69.690  1.00  0.790          C  
ATOM   2266  CD2 PHE A 140      12.704  51.482 -71.301  1.00  0.790          C  
ATOM   2267  CE1 PHE A 140      15.323  51.719 -70.577  1.00  0.790          C  
ATOM   2268  CE2 PHE A 140      13.614  52.015 -72.174  1.00  0.790          C  
ATOM   2269  CZ  PHE A 140      14.911  52.133 -71.809  1.00  0.790          C  
ATOM   2270  H   PHE A 140      10.502  52.119 -70.010  1.00  0.590          H  
ATOM   2271  HA  PHE A 140      10.813  50.965 -67.466  1.00  0.710          H  
ATOM   2272 1HB  PHE A 140      12.640  49.759 -68.450  1.00  0.940          H  
ATOM   2273 2HB  PHE A 140      11.372  49.925 -69.650  1.00  0.940          H  
ATOM   2274  HD1 PHE A 140      14.757  50.865 -68.701  1.00  0.940          H  
ATOM   2275  HD2 PHE A 140      11.663  51.380 -71.610  1.00  0.940          H  
ATOM   2276  HE1 PHE A 140      16.372  51.816 -70.302  1.00  0.940          H  
ATOM   2277  HE2 PHE A 140      13.304  52.336 -73.169  1.00  0.940          H  
ATOM   2278  HZ  PHE A 140      15.629  52.554 -72.499  1.00  0.940          H  
ATOM   2279  N   LEU A 141      12.693  53.581 -67.872  1.00  0.370          N  
ATOM   2280  CA  LEU A 141      13.676  54.437 -67.227  1.00  0.350          C  
ATOM   2281  C   LEU A 141      13.118  55.154 -66.017  1.00  0.330          C  
ATOM   2282  O   LEU A 141      13.851  55.861 -65.324  1.00  0.380          O  
ATOM   2283  CB  LEU A 141      14.169  55.511 -68.201  1.00  0.500          C  
ATOM   2284  CG  LEU A 141      14.955  55.064 -69.414  1.00  0.500          C  
ATOM   2285  CD1 LEU A 141      15.170  56.246 -70.308  1.00  0.500          C  
ATOM   2286  CD2 LEU A 141      16.310  54.494 -68.979  1.00  0.500          C  
ATOM   2287  H   LEU A 141      12.182  53.951 -68.679  1.00  0.440          H  
ATOM   2288  HA  LEU A 141      14.501  53.818 -66.892  1.00  0.420          H  
ATOM   2289 1HB  LEU A 141      13.294  56.033 -68.572  1.00  0.600          H  
ATOM   2290 2HB  LEU A 141      14.780  56.223 -67.650  1.00  0.600          H  
ATOM   2291  HG  LEU A 141      14.388  54.322 -69.962  1.00  0.600          H  
ATOM   2292 1HD1 LEU A 141      15.730  55.933 -71.184  1.00  0.600          H  
ATOM   2293 2HD1 LEU A 141      14.207  56.644 -70.611  1.00  0.600          H  
ATOM   2294 3HD1 LEU A 141      15.726  57.013 -69.774  1.00  0.600          H  
ATOM   2295 1HD2 LEU A 141      16.873  54.194 -69.864  1.00  0.600          H  
ATOM   2296 2HD2 LEU A 141      16.871  55.256 -68.438  1.00  0.600          H  
ATOM   2297 3HD2 LEU A 141      16.170  53.630 -68.341  1.00  0.600          H  
ATOM   2298  N   LEU A 142      11.828  54.991 -65.763  1.00  0.340          N  
ATOM   2299  CA  LEU A 142      11.185  55.670 -64.660  1.00  0.360          C  
ATOM   2300  C   LEU A 142      11.516  55.070 -63.301  1.00  0.420          C  
ATOM   2301  O   LEU A 142      11.563  55.782 -62.298  1.00  0.480          O  
ATOM   2302  CB  LEU A 142       9.675  55.602 -64.868  1.00  0.500          C  
ATOM   2303  CG  LEU A 142       9.117  56.351 -66.091  1.00  0.500          C  
ATOM   2304  CD1 LEU A 142       7.635  56.042 -66.212  1.00  0.500          C  
ATOM   2305  CD2 LEU A 142       9.365  57.800 -65.929  1.00  0.500          C  
ATOM   2306  H   LEU A 142      11.260  54.381 -66.360  1.00  0.410          H  
ATOM   2307  HA  LEU A 142      11.531  56.696 -64.638  1.00  0.430          H  
ATOM   2308 1HB  LEU A 142       9.392  54.552 -64.962  1.00  0.600          H  
ATOM   2309 2HB  LEU A 142       9.187  56.005 -63.976  1.00  0.600          H  
ATOM   2310  HG  LEU A 142       9.604  56.012 -67.005  1.00  0.600          H  
ATOM   2311 1HD1 LEU A 142       7.229  56.567 -67.064  1.00  0.600          H  
ATOM   2312 2HD1 LEU A 142       7.505  54.964 -66.346  1.00  0.600          H  
ATOM   2313 3HD1 LEU A 142       7.116  56.357 -65.319  1.00  0.600          H  
ATOM   2314 1HD2 LEU A 142       8.955  58.344 -66.769  1.00  0.600          H  
ATOM   2315 2HD2 LEU A 142       8.914  58.114 -65.030  1.00  0.600          H  
ATOM   2316 3HD2 LEU A 142      10.390  58.003 -65.865  1.00  0.600          H  
ATOM   2317  N   GLY A 143      11.729  53.764 -63.248  1.00  0.490          N  
ATOM   2318  CA  GLY A 143      11.976  53.103 -61.978  1.00  0.590          C  
ATOM   2319  C   GLY A 143      10.652  52.939 -61.249  1.00  0.610          C  
ATOM   2320  O   GLY A 143       9.590  53.178 -61.828  1.00  0.660          O  
ATOM   2321  H   GLY A 143      11.702  53.215 -64.097  1.00  0.590          H  
ATOM   2322 1HA  GLY A 143      12.434  52.129 -62.151  1.00  0.710          H  
ATOM   2323 2HA  GLY A 143      12.666  53.695 -61.378  1.00  0.710          H  
ATOM   2324  N   VAL A 144      10.698  52.469 -60.004  1.00  0.700          N  
ATOM   2325  CA  VAL A 144       9.478  52.269 -59.226  1.00  0.710          C  
ATOM   2326  C   VAL A 144       9.603  52.861 -57.816  1.00  0.670          C  
ATOM   2327  O   VAL A 144      10.606  52.645 -57.137  1.00  0.830          O  
ATOM   2328  CB  VAL A 144       9.084  50.766 -59.171  1.00  0.990          C  
ATOM   2329  CG1 VAL A 144       7.820  50.573 -58.311  1.00  0.990          C  
ATOM   2330  CG2 VAL A 144       8.814  50.246 -60.609  1.00  0.990          C  
ATOM   2331  H   VAL A 144      11.595  52.280 -59.578  1.00  0.840          H  
ATOM   2332  HA  VAL A 144       8.666  52.794 -59.731  1.00  0.850          H  
ATOM   2333  HB  VAL A 144       9.880  50.203 -58.716  1.00  1.190          H  
ATOM   2334 1HG1 VAL A 144       7.539  49.535 -58.273  1.00  1.190          H  
ATOM   2335 2HG1 VAL A 144       8.001  50.913 -57.298  1.00  1.190          H  
ATOM   2336 3HG1 VAL A 144       6.997  51.138 -58.742  1.00  1.190          H  
ATOM   2337 1HG2 VAL A 144       8.530  49.205 -60.597  1.00  1.190          H  
ATOM   2338 2HG2 VAL A 144       8.004  50.826 -61.054  1.00  1.190          H  
ATOM   2339 3HG2 VAL A 144       9.701  50.352 -61.217  1.00  1.190          H  
ATOM   2340  N   GLY A 145       8.594  53.627 -57.398  1.00  0.660          N  
ATOM   2341  CA  GLY A 145       8.552  54.206 -56.053  1.00  0.620          C  
ATOM   2342  C   GLY A 145       7.478  53.515 -55.207  1.00  0.550          C  
ATOM   2343  O   GLY A 145       7.084  52.385 -55.494  1.00  0.640          O  
ATOM   2344  H   GLY A 145       7.818  53.780 -58.025  1.00  0.790          H  
ATOM   2345 1HA  GLY A 145       9.525  54.096 -55.575  1.00  0.740          H  
ATOM   2346 2HA  GLY A 145       8.344  55.272 -56.120  1.00  0.740          H  
ATOM   2347  N   SER A 146       6.976  54.204 -54.180  1.00  0.540          N  
ATOM   2348  CA  SER A 146       5.943  53.624 -53.319  1.00  0.570          C  
ATOM   2349  C   SER A 146       4.786  54.606 -53.205  1.00  0.460          C  
ATOM   2350  O   SER A 146       4.827  55.594 -52.462  1.00  0.430          O  
ATOM   2351  CB  SER A 146       6.497  53.290 -51.956  1.00  0.790          C  
ATOM   2352  OG  SER A 146       5.486  52.774 -51.129  1.00  0.790          O  
ATOM   2353  H   SER A 146       7.322  55.132 -53.985  1.00  0.650          H  
ATOM   2354  HA  SER A 146       5.571  52.707 -53.776  1.00  0.680          H  
ATOM   2355 1HB  SER A 146       7.296  52.557 -52.060  1.00  0.940          H  
ATOM   2356 2HB  SER A 146       6.926  54.181 -51.511  1.00  0.940          H  
ATOM   2357  HG  SER A 146       5.896  52.633 -50.272  1.00  0.940          H  
ATOM   2358  N   ALA A 147       3.720  54.283 -53.935  1.00  0.490          N  
ATOM   2359  CA  ALA A 147       2.566  55.160 -54.136  1.00  0.460          C  
ATOM   2360  C   ALA A 147       1.862  55.606 -52.877  1.00  0.360          C  
ATOM   2361  O   ALA A 147       1.314  56.707 -52.855  1.00  0.330          O  
ATOM   2362  CB  ALA A 147       1.546  54.472 -55.016  1.00  0.660          C  
ATOM   2363  H   ALA A 147       3.761  53.413 -54.449  1.00  0.590          H  
ATOM   2364  HA  ALA A 147       2.923  56.055 -54.645  1.00  0.550          H  
ATOM   2365 1HB  ALA A 147       0.730  55.159 -55.198  1.00  0.790          H  
ATOM   2366 2HB  ALA A 147       2.008  54.195 -55.962  1.00  0.790          H  
ATOM   2367 3HB  ALA A 147       1.168  53.581 -54.519  1.00  0.790          H  
ATOM   2368  N   ILE A 148       1.833  54.769 -51.852  1.00  0.350          N  
ATOM   2369  CA  ILE A 148       1.124  55.132 -50.641  1.00  0.310          C  
ATOM   2370  C   ILE A 148       2.007  55.251 -49.420  1.00  0.310          C  
ATOM   2371  O   ILE A 148       1.509  55.250 -48.294  1.00  0.300          O  
ATOM   2372  CB  ILE A 148      -0.018  54.153 -50.365  1.00  0.450          C  
ATOM   2373  CG1 ILE A 148       0.507  52.715 -50.226  1.00  0.450          C  
ATOM   2374  CG2 ILE A 148      -1.062  54.305 -51.459  1.00  0.450          C  
ATOM   2375  CD1 ILE A 148      -0.519  51.737 -49.704  1.00  0.450          C  
ATOM   2376  H   ILE A 148       2.292  53.870 -51.917  1.00  0.420          H  
ATOM   2377  HA  ILE A 148       0.672  56.100 -50.798  1.00  0.370          H  
ATOM   2378  HB  ILE A 148      -0.441  54.400 -49.424  1.00  0.540          H  
ATOM   2379 1HG1 ILE A 148       0.853  52.362 -51.193  1.00  0.540          H  
ATOM   2380 2HG1 ILE A 148       1.348  52.715 -49.533  1.00  0.540          H  
ATOM   2381 1HG2 ILE A 148      -1.913  53.669 -51.274  1.00  0.540          H  
ATOM   2382 2HG2 ILE A 148      -1.389  55.341 -51.470  1.00  0.540          H  
ATOM   2383 3HG2 ILE A 148      -0.631  54.057 -52.425  1.00  0.540          H  
ATOM   2384 1HD1 ILE A 148      -0.066  50.750 -49.621  1.00  0.540          H  
ATOM   2385 2HD1 ILE A 148      -0.872  52.056 -48.724  1.00  0.540          H  
ATOM   2386 3HD1 ILE A 148      -1.349  51.685 -50.380  1.00  0.540          H  
ATOM   2387  N   ALA A 149       3.307  55.452 -49.613  1.00  0.340          N  
ATOM   2388  CA  ALA A 149       4.189  55.522 -48.452  1.00  0.360          C  
ATOM   2389  C   ALA A 149       3.782  56.603 -47.443  1.00  0.330          C  
ATOM   2390  O   ALA A 149       3.917  56.389 -46.234  1.00  0.340          O  
ATOM   2391  CB  ALA A 149       5.613  55.786 -48.902  1.00  0.500          C  
ATOM   2392  H   ALA A 149       3.684  55.518 -50.569  1.00  0.410          H  
ATOM   2393  HA  ALA A 149       4.148  54.557 -47.947  1.00  0.430          H  
ATOM   2394 1HB  ALA A 149       6.273  55.797 -48.038  1.00  0.600          H  
ATOM   2395 2HB  ALA A 149       5.919  55.008 -49.582  1.00  0.600          H  
ATOM   2396 3HB  ALA A 149       5.661  56.748 -49.408  1.00  0.600          H  
ATOM   2397  N   SER A 150       3.288  57.757 -47.914  1.00  0.320          N  
ATOM   2398  CA  SER A 150       2.930  58.828 -46.986  1.00  0.310          C  
ATOM   2399  C   SER A 150       1.717  58.468 -46.133  1.00  0.280          C  
ATOM   2400  O   SER A 150       1.743  58.621 -44.903  1.00  0.290          O  
ATOM   2401  CB  SER A 150       2.629  60.113 -47.748  1.00  0.440          C  
ATOM   2402  OG  SER A 150       3.774  60.612 -48.393  1.00  0.440          O  
ATOM   2403  H   SER A 150       3.180  57.893 -48.909  1.00  0.380          H  
ATOM   2404  HA  SER A 150       3.776  59.002 -46.322  1.00  0.370          H  
ATOM   2405 1HB  SER A 150       1.847  59.926 -48.485  1.00  0.530          H  
ATOM   2406 2HB  SER A 150       2.245  60.860 -47.054  1.00  0.530          H  
ATOM   2407  HG  SER A 150       3.526  61.468 -48.750  1.00  0.530          H  
ATOM   2408  N   GLY A 151       0.656  57.965 -46.773  1.00  0.260          N  
ATOM   2409  CA  GLY A 151      -0.553  57.578 -46.071  1.00  0.250          C  
ATOM   2410  C   GLY A 151      -0.289  56.445 -45.096  1.00  0.250          C  
ATOM   2411  O   GLY A 151      -0.825  56.447 -43.984  1.00  0.250          O  
ATOM   2412  H   GLY A 151       0.662  57.878 -47.789  1.00  0.310          H  
ATOM   2413 1HA  GLY A 151      -0.950  58.433 -45.532  1.00  0.300          H  
ATOM   2414 2HA  GLY A 151      -1.299  57.290 -46.799  1.00  0.300          H  
ATOM   2415  N   VAL A 152       0.560  55.492 -45.496  1.00  0.270          N  
ATOM   2416  CA  VAL A 152       0.897  54.378 -44.626  1.00  0.280          C  
ATOM   2417  C   VAL A 152       1.642  54.872 -43.401  1.00  0.290          C  
ATOM   2418  O   VAL A 152       1.371  54.413 -42.290  1.00  0.290          O  
ATOM   2419  CB  VAL A 152       1.702  53.296 -45.356  1.00  0.390          C  
ATOM   2420  CG1 VAL A 152       2.218  52.251 -44.352  1.00  0.390          C  
ATOM   2421  CG2 VAL A 152       0.791  52.624 -46.378  1.00  0.390          C  
ATOM   2422  H   VAL A 152       0.962  55.547 -46.440  1.00  0.320          H  
ATOM   2423  HA  VAL A 152      -0.034  53.918 -44.296  1.00  0.340          H  
ATOM   2424  HB  VAL A 152       2.558  53.753 -45.860  1.00  0.470          H  
ATOM   2425 1HG1 VAL A 152       2.778  51.486 -44.886  1.00  0.470          H  
ATOM   2426 2HG1 VAL A 152       2.871  52.722 -43.623  1.00  0.470          H  
ATOM   2427 3HG1 VAL A 152       1.373  51.790 -43.836  1.00  0.470          H  
ATOM   2428 1HG2 VAL A 152       1.344  51.857 -46.915  1.00  0.470          H  
ATOM   2429 2HG2 VAL A 152      -0.059  52.173 -45.868  1.00  0.470          H  
ATOM   2430 3HG2 VAL A 152       0.431  53.368 -47.080  1.00  0.470          H  
ATOM   2431  N   ALA A 153       2.603  55.782 -43.586  1.00  0.300          N  
ATOM   2432  CA  ALA A 153       3.324  56.308 -42.442  1.00  0.320          C  
ATOM   2433  C   ALA A 153       2.357  56.948 -41.445  1.00  0.310          C  
ATOM   2434  O   ALA A 153       2.519  56.776 -40.231  1.00  0.320          O  
ATOM   2435  CB  ALA A 153       4.346  57.327 -42.897  1.00  0.440          C  
ATOM   2436  H   ALA A 153       2.857  56.079 -44.534  1.00  0.360          H  
ATOM   2437  HA  ALA A 153       3.831  55.482 -41.948  1.00  0.380          H  
ATOM   2438 1HB  ALA A 153       4.896  57.704 -42.039  1.00  0.530          H  
ATOM   2439 2HB  ALA A 153       5.036  56.857 -43.598  1.00  0.530          H  
ATOM   2440 3HB  ALA A 153       3.834  58.150 -43.395  1.00  0.530          H  
ATOM   2441  N   VAL A 154       1.327  57.656 -41.941  1.00  0.290          N  
ATOM   2442  CA  VAL A 154       0.348  58.236 -41.023  1.00  0.280          C  
ATOM   2443  C   VAL A 154      -0.404  57.117 -40.315  1.00  0.270          C  
ATOM   2444  O   VAL A 154      -0.610  57.195 -39.102  1.00  0.280          O  
ATOM   2445  CB  VAL A 154      -0.657  59.180 -41.698  1.00  0.400          C  
ATOM   2446  CG1 VAL A 154      -1.770  59.625 -40.664  1.00  0.400          C  
ATOM   2447  CG2 VAL A 154       0.070  60.375 -42.217  1.00  0.400          C  
ATOM   2448  H   VAL A 154       1.282  57.823 -42.955  1.00  0.350          H  
ATOM   2449  HA  VAL A 154       0.887  58.815 -40.274  1.00  0.340          H  
ATOM   2450  HB  VAL A 154      -1.141  58.657 -42.518  1.00  0.480          H  
ATOM   2451 1HG1 VAL A 154      -2.479  60.292 -41.160  1.00  0.480          H  
ATOM   2452 2HG1 VAL A 154      -2.307  58.764 -40.281  1.00  0.480          H  
ATOM   2453 3HG1 VAL A 154      -1.304  60.148 -39.829  1.00  0.480          H  
ATOM   2454 1HG2 VAL A 154      -0.633  61.027 -42.690  1.00  0.480          H  
ATOM   2455 2HG2 VAL A 154       0.553  60.896 -41.394  1.00  0.480          H  
ATOM   2456 3HG2 VAL A 154       0.822  60.063 -42.940  1.00  0.480          H  
ATOM   2457  N   CYS A 155      -0.811  56.068 -41.049  1.00  0.270          N  
ATOM   2458  CA  CYS A 155      -1.515  54.978 -40.382  1.00  0.270          C  
ATOM   2459  C   CYS A 155      -0.683  54.415 -39.240  1.00  0.290          C  
ATOM   2460  O   CYS A 155      -1.216  54.100 -38.182  1.00  0.310          O  
ATOM   2461  CB  CYS A 155      -1.813  53.814 -41.334  1.00  0.380          C  
ATOM   2462  SG  CYS A 155      -3.066  54.107 -42.593  1.00  0.380          S  
ATOM   2463  H   CYS A 155      -0.675  56.054 -42.057  1.00  0.320          H  
ATOM   2464  HA  CYS A 155      -2.446  55.365 -39.977  1.00  0.320          H  
ATOM   2465 1HB  CYS A 155      -0.896  53.534 -41.846  1.00  0.450          H  
ATOM   2466 2HB  CYS A 155      -2.123  52.949 -40.751  1.00  0.450          H  
ATOM   2467  N   LYS A 156       0.633  54.278 -39.448  1.00  0.310          N  
ATOM   2468  CA  LYS A 156       1.498  53.761 -38.387  1.00  0.340          C  
ATOM   2469  C   LYS A 156       1.453  54.660 -37.149  1.00  0.340          C  
ATOM   2470  O   LYS A 156       1.339  54.175 -36.023  1.00  0.360          O  
ATOM   2471  CB  LYS A 156       2.938  53.607 -38.879  1.00  0.460          C  
ATOM   2472  CG  LYS A 156       3.149  52.467 -39.874  1.00  0.460          C  
ATOM   2473  CD  LYS A 156       4.604  52.393 -40.332  1.00  0.460          C  
ATOM   2474  CE  LYS A 156       4.832  51.230 -41.296  1.00  0.460          C  
ATOM   2475  NZ  LYS A 156       6.245  51.170 -41.778  1.00  0.460          N  
ATOM   2476  H   LYS A 156       1.005  54.497 -40.379  1.00  0.370          H  
ATOM   2477  HA  LYS A 156       1.139  52.779 -38.099  1.00  0.410          H  
ATOM   2478 1HB  LYS A 156       3.253  54.528 -39.362  1.00  0.560          H  
ATOM   2479 2HB  LYS A 156       3.596  53.443 -38.029  1.00  0.560          H  
ATOM   2480 1HG  LYS A 156       2.866  51.523 -39.409  1.00  0.560          H  
ATOM   2481 2HG  LYS A 156       2.510  52.629 -40.742  1.00  0.560          H  
ATOM   2482 1HD  LYS A 156       4.870  53.324 -40.834  1.00  0.560          H  
ATOM   2483 2HD  LYS A 156       5.254  52.269 -39.466  1.00  0.560          H  
ATOM   2484 1HE  LYS A 156       4.593  50.297 -40.789  1.00  0.560          H  
ATOM   2485 2HE  LYS A 156       4.175  51.343 -42.152  1.00  0.560          H  
ATOM   2486 1HZ  LYS A 156       6.352  50.389 -42.410  1.00  0.560          H  
ATOM   2487 2HZ  LYS A 156       6.477  52.026 -42.262  1.00  0.560          H  
ATOM   2488 3HZ  LYS A 156       6.868  51.052 -40.990  1.00  0.560          H  
ATOM   2489  N   VAL A 157       1.458  55.975 -37.356  1.00  0.330          N  
ATOM   2490  CA  VAL A 157       1.390  56.944 -36.258  1.00  0.350          C  
ATOM   2491  C   VAL A 157       0.100  56.767 -35.469  1.00  0.330          C  
ATOM   2492  O   VAL A 157       0.074  56.890 -34.242  1.00  0.360          O  
ATOM   2493  CB  VAL A 157       1.493  58.386 -36.777  1.00  0.480          C  
ATOM   2494  CG1 VAL A 157       1.221  59.402 -35.662  1.00  0.480          C  
ATOM   2495  CG2 VAL A 157       2.854  58.601 -37.332  1.00  0.480          C  
ATOM   2496  H   VAL A 157       1.596  56.299 -38.322  1.00  0.400          H  
ATOM   2497  HA  VAL A 157       2.233  56.763 -35.594  1.00  0.420          H  
ATOM   2498  HB  VAL A 157       0.754  58.539 -37.557  1.00  0.580          H  
ATOM   2499 1HG1 VAL A 157       1.318  60.380 -36.080  1.00  0.580          H  
ATOM   2500 2HG1 VAL A 157       0.221  59.284 -35.256  1.00  0.580          H  
ATOM   2501 3HG1 VAL A 157       1.946  59.281 -34.861  1.00  0.580          H  
ATOM   2502 1HG2 VAL A 157       2.898  59.593 -37.716  1.00  0.580          H  
ATOM   2503 2HG2 VAL A 157       3.599  58.465 -36.550  1.00  0.580          H  
ATOM   2504 3HG2 VAL A 157       3.043  57.899 -38.132  1.00  0.580          H  
ATOM   2505  N   LEU A 158      -0.990  56.507 -36.178  1.00  0.290          N  
ATOM   2506  CA  LEU A 158      -2.302  56.343 -35.560  1.00  0.280          C  
ATOM   2507  C   LEU A 158      -2.384  55.124 -34.628  1.00  0.290          C  
ATOM   2508  O   LEU A 158      -3.343  55.009 -33.863  1.00  0.320          O  
ATOM   2509  CB  LEU A 158      -3.408  56.226 -36.627  1.00  0.400          C  
ATOM   2510  CG  LEU A 158      -3.642  57.477 -37.551  1.00  0.400          C  
ATOM   2511  CD1 LEU A 158      -4.721  57.135 -38.586  1.00  0.400          C  
ATOM   2512  CD2 LEU A 158      -4.019  58.692 -36.747  1.00  0.400          C  
ATOM   2513  H   LEU A 158      -0.889  56.467 -37.200  1.00  0.350          H  
ATOM   2514  HA  LEU A 158      -2.501  57.206 -34.951  1.00  0.340          H  
ATOM   2515 1HB  LEU A 158      -3.171  55.381 -37.269  1.00  0.480          H  
ATOM   2516 2HB  LEU A 158      -4.346  56.009 -36.121  1.00  0.480          H  
ATOM   2517  HG  LEU A 158      -2.735  57.693 -38.086  1.00  0.480          H  
ATOM   2518 1HD1 LEU A 158      -4.867  57.980 -39.251  1.00  0.480          H  
ATOM   2519 2HD1 LEU A 158      -4.407  56.284 -39.160  1.00  0.480          H  
ATOM   2520 3HD1 LEU A 158      -5.659  56.905 -38.085  1.00  0.480          H  
ATOM   2521 1HD2 LEU A 158      -4.164  59.525 -37.418  1.00  0.480          H  
ATOM   2522 2HD2 LEU A 158      -4.940  58.486 -36.210  1.00  0.480          H  
ATOM   2523 3HD2 LEU A 158      -3.237  58.950 -36.043  1.00  0.480          H  
ATOM   2524  N   HIS A 159      -1.402  54.207 -34.681  1.00  0.320          N  
ATOM   2525  CA  HIS A 159      -1.401  53.032 -33.814  1.00  0.350          C  
ATOM   2526  C   HIS A 159      -0.573  53.260 -32.552  1.00  0.320          C  
ATOM   2527  O   HIS A 159      -0.424  52.351 -31.729  1.00  0.340          O  
ATOM   2528  CB  HIS A 159      -0.829  51.790 -34.525  1.00  0.480          C  
ATOM   2529  CG  HIS A 159      -1.666  51.181 -35.619  1.00  0.480          C  
ATOM   2530  ND1 HIS A 159      -2.752  50.365 -35.360  1.00  0.480          N  
ATOM   2531  CD2 HIS A 159      -1.558  51.242 -36.959  1.00  0.480          C  
ATOM   2532  CE1 HIS A 159      -3.282  49.972 -36.506  1.00  0.480          C  
ATOM   2533  NE2 HIS A 159      -2.567  50.483 -37.487  1.00  0.480          N  
ATOM   2534  H   HIS A 159      -0.594  54.330 -35.298  1.00  0.380          H  
ATOM   2535  HA  HIS A 159      -2.419  52.810 -33.505  1.00  0.420          H  
ATOM   2536 1HB  HIS A 159       0.135  52.057 -34.963  1.00  0.570          H  
ATOM   2537 2HB  HIS A 159      -0.638  51.014 -33.786  1.00  0.570          H  
ATOM   2538  HD2 HIS A 159      -0.811  51.777 -37.516  1.00  0.570          H  
ATOM   2539  HE1 HIS A 159      -4.154  49.325 -36.626  1.00  0.570          H  
ATOM   2540  HE2 HIS A 159      -2.727  50.341 -38.481  1.00  0.570          H  
ATOM   2541  N   LEU A 160      -0.032  54.462 -32.376  1.00  0.330          N  
ATOM   2542  CA  LEU A 160       0.743  54.733 -31.180  1.00  0.330          C  
ATOM   2543  C   LEU A 160      -0.232  54.946 -30.038  1.00  0.330          C  
ATOM   2544  O   LEU A 160      -1.322  55.496 -30.240  1.00  0.320          O  
ATOM   2545  CB  LEU A 160       1.646  55.950 -31.409  1.00  0.460          C  
ATOM   2546  CG  LEU A 160       2.749  55.779 -32.520  1.00  0.460          C  
ATOM   2547  CD1 LEU A 160       3.413  57.118 -32.773  1.00  0.460          C  
ATOM   2548  CD2 LEU A 160       3.800  54.747 -32.084  1.00  0.460          C  
ATOM   2549  H   LEU A 160      -0.162  55.204 -33.072  1.00  0.400          H  
ATOM   2550  HA  LEU A 160       1.349  53.865 -30.942  1.00  0.400          H  
ATOM   2551 1HB  LEU A 160       1.010  56.788 -31.709  1.00  0.550          H  
ATOM   2552 2HB  LEU A 160       2.135  56.207 -30.471  1.00  0.550          H  
ATOM   2553  HG  LEU A 160       2.280  55.446 -33.448  1.00  0.550          H  
ATOM   2554 1HD1 LEU A 160       4.164  57.010 -33.555  1.00  0.550          H  
ATOM   2555 2HD1 LEU A 160       2.650  57.822 -33.100  1.00  0.550          H  
ATOM   2556 3HD1 LEU A 160       3.887  57.477 -31.862  1.00  0.550          H  
ATOM   2557 1HD2 LEU A 160       4.551  54.651 -32.869  1.00  0.550          H  
ATOM   2558 2HD2 LEU A 160       4.281  55.077 -31.162  1.00  0.550          H  
ATOM   2559 3HD2 LEU A 160       3.337  53.781 -31.924  1.00  0.550          H  
ATOM   2560  N   GLU A 161       0.143  54.498 -28.846  1.00  0.390          N  
ATOM   2561  CA  GLU A 161      -0.740  54.629 -27.698  1.00  0.440          C  
ATOM   2562  C   GLU A 161      -1.169  56.065 -27.470  1.00  0.590          C  
ATOM   2563  O   GLU A 161      -0.340  56.971 -27.383  1.00  1.420          O  
ATOM   2564  CB  GLU A 161      -0.064  54.082 -26.436  1.00  0.600          C  
ATOM   2565  CG  GLU A 161      -0.931  54.139 -25.165  1.00  0.600          C  
ATOM   2566  CD  GLU A 161      -2.137  53.234 -25.228  1.00  0.600          C  
ATOM   2567  OE1 GLU A 161      -1.981  52.091 -25.575  1.00  0.600          O  
ATOM   2568  OE2 GLU A 161      -3.222  53.700 -24.957  1.00  0.600          O  
ATOM   2569  H   GLU A 161       1.042  54.049 -28.742  1.00  0.470          H  
ATOM   2570  HA  GLU A 161      -1.634  54.033 -27.888  1.00  0.530          H  
ATOM   2571 1HB  GLU A 161       0.221  53.043 -26.600  1.00  0.720          H  
ATOM   2572 2HB  GLU A 161       0.848  54.645 -26.241  1.00  0.720          H  
ATOM   2573 1HG  GLU A 161      -0.316  53.835 -24.320  1.00  0.720          H  
ATOM   2574 2HG  GLU A 161      -1.252  55.163 -24.984  1.00  0.720          H  
ATOM   2575  N   GLY A 162      -2.480  56.264 -27.393  1.00  0.470          N  
ATOM   2576  CA  GLY A 162      -3.092  57.560 -27.143  1.00  0.380          C  
ATOM   2577  C   GLY A 162      -3.368  58.414 -28.388  1.00  0.340          C  
ATOM   2578  O   GLY A 162      -4.053  59.437 -28.284  1.00  0.330          O  
ATOM   2579  H   GLY A 162      -3.082  55.456 -27.490  1.00  0.560          H  
ATOM   2580 1HA  GLY A 162      -4.028  57.400 -26.608  1.00  0.460          H  
ATOM   2581 2HA  GLY A 162      -2.448  58.118 -26.465  1.00  0.460          H  
ATOM   2582  N   GLU A 163      -2.876  58.015 -29.569  1.00  0.320          N  
ATOM   2583  CA  GLU A 163      -3.094  58.863 -30.750  1.00  0.300          C  
ATOM   2584  C   GLU A 163      -4.575  58.910 -31.135  1.00  0.280          C  
ATOM   2585  O   GLU A 163      -5.094  59.941 -31.582  1.00  0.270          O  
ATOM   2586  CB  GLU A 163      -2.271  58.403 -31.954  1.00  0.430          C  
ATOM   2587  CG  GLU A 163      -2.271  59.420 -33.107  1.00  0.430          C  
ATOM   2588  CD  GLU A 163      -1.546  60.684 -32.765  1.00  0.430          C  
ATOM   2589  OE1 GLU A 163      -0.392  60.599 -32.399  1.00  0.430          O  
ATOM   2590  OE2 GLU A 163      -2.142  61.718 -32.821  1.00  0.430          O  
ATOM   2591  H   GLU A 163      -2.323  57.150 -29.649  1.00  0.380          H  
ATOM   2592  HA  GLU A 163      -2.781  59.878 -30.502  1.00  0.360          H  
ATOM   2593 1HB  GLU A 163      -1.237  58.220 -31.652  1.00  0.510          H  
ATOM   2594 2HB  GLU A 163      -2.668  57.459 -32.332  1.00  0.510          H  
ATOM   2595 1HG  GLU A 163      -1.752  58.985 -33.940  1.00  0.510          H  
ATOM   2596 2HG  GLU A 163      -3.288  59.645 -33.424  1.00  0.510          H  
ATOM   2597  N   VAL A 164      -5.264  57.785 -30.957  1.00  0.270          N  
ATOM   2598  CA  VAL A 164      -6.671  57.698 -31.303  1.00  0.250          C  
ATOM   2599  C   VAL A 164      -7.451  58.649 -30.426  1.00  0.260          C  
ATOM   2600  O   VAL A 164      -8.353  59.330 -30.913  1.00  0.250          O  
ATOM   2601  CB  VAL A 164      -7.209  56.256 -31.171  1.00  0.360          C  
ATOM   2602  CG1 VAL A 164      -8.763  56.220 -31.347  1.00  0.360          C  
ATOM   2603  CG2 VAL A 164      -6.538  55.390 -32.240  1.00  0.360          C  
ATOM   2604  H   VAL A 164      -4.780  56.986 -30.573  1.00  0.320          H  
ATOM   2605  HA  VAL A 164      -6.791  58.010 -32.341  1.00  0.300          H  
ATOM   2606  HB  VAL A 164      -6.978  55.870 -30.179  1.00  0.430          H  
ATOM   2607 1HG1 VAL A 164      -9.120  55.188 -31.252  1.00  0.430          H  
ATOM   2608 2HG1 VAL A 164      -9.250  56.830 -30.585  1.00  0.430          H  
ATOM   2609 3HG1 VAL A 164      -9.026  56.604 -32.332  1.00  0.430          H  
ATOM   2610 1HG2 VAL A 164      -6.897  54.373 -32.159  1.00  0.430          H  
ATOM   2611 2HG2 VAL A 164      -6.779  55.778 -33.229  1.00  0.430          H  
ATOM   2612 3HG2 VAL A 164      -5.453  55.400 -32.111  1.00  0.430          H  
ATOM   2613  N   ASN A 165      -7.111  58.670 -29.133  1.00  0.280          N  
ATOM   2614  CA  ASN A 165      -7.761  59.538 -28.168  1.00  0.290          C  
ATOM   2615  C   ASN A 165      -7.535  61.013 -28.493  1.00  0.280          C  
ATOM   2616  O   ASN A 165      -8.421  61.841 -28.266  1.00  0.280          O  
ATOM   2617  CB  ASN A 165      -7.273  59.221 -26.773  1.00  0.400          C  
ATOM   2618  CG  ASN A 165      -7.800  57.909 -26.275  1.00  0.400          C  
ATOM   2619  OD1 ASN A 165      -8.802  57.385 -26.778  1.00  0.400          O  
ATOM   2620  ND2 ASN A 165      -7.136  57.357 -25.295  1.00  0.400          N  
ATOM   2621  H   ASN A 165      -6.382  58.045 -28.828  1.00  0.340          H  
ATOM   2622  HA  ASN A 165      -8.831  59.356 -28.211  1.00  0.350          H  
ATOM   2623 1HB  ASN A 165      -6.185  59.193 -26.766  1.00  0.480          H  
ATOM   2624 2HB  ASN A 165      -7.584  60.011 -26.090  1.00  0.480          H  
ATOM   2625 1HD2 ASN A 165      -7.436  56.475 -24.922  1.00  0.480          H  
ATOM   2626 2HD2 ASN A 165      -6.329  57.809 -24.913  1.00  0.480          H  
ATOM   2627  N   LYS A 166      -6.359  61.365 -29.034  1.00  0.280          N  
ATOM   2628  CA  LYS A 166      -6.115  62.762 -29.394  1.00  0.280          C  
ATOM   2629  C   LYS A 166      -7.076  63.198 -30.491  1.00  0.270          C  
ATOM   2630  O   LYS A 166      -7.652  64.293 -30.422  1.00  0.280          O  
ATOM   2631  CB  LYS A 166      -4.673  62.978 -29.859  1.00  0.390          C  
ATOM   2632  CG  LYS A 166      -3.635  62.922 -28.757  1.00  0.390          C  
ATOM   2633  CD  LYS A 166      -2.226  63.172 -29.310  1.00  0.390          C  
ATOM   2634  CE  LYS A 166      -1.189  63.329 -28.195  1.00  0.390          C  
ATOM   2635  NZ  LYS A 166      -1.014  62.079 -27.390  1.00  0.390          N  
ATOM   2636  H   LYS A 166      -5.626  60.656 -29.141  1.00  0.340          H  
ATOM   2637  HA  LYS A 166      -6.300  63.383 -28.519  1.00  0.340          H  
ATOM   2638 1HB  LYS A 166      -4.409  62.219 -30.600  1.00  0.470          H  
ATOM   2639 2HB  LYS A 166      -4.592  63.947 -30.352  1.00  0.470          H  
ATOM   2640 1HG  LYS A 166      -3.870  63.674 -28.005  1.00  0.470          H  
ATOM   2641 2HG  LYS A 166      -3.677  61.943 -28.293  1.00  0.470          H  
ATOM   2642 1HD  LYS A 166      -1.937  62.330 -29.948  1.00  0.470          H  
ATOM   2643 2HD  LYS A 166      -2.225  64.075 -29.926  1.00  0.470          H  
ATOM   2644 1HE  LYS A 166      -0.233  63.595 -28.646  1.00  0.470          H  
ATOM   2645 2HE  LYS A 166      -1.502  64.134 -27.532  1.00  0.470          H  
ATOM   2646 1HZ  LYS A 166      -0.319  62.235 -26.673  1.00  0.470          H  
ATOM   2647 2HZ  LYS A 166      -1.890  61.824 -26.955  1.00  0.470          H  
ATOM   2648 3HZ  LYS A 166      -0.710  61.326 -27.994  1.00  0.470          H  
ATOM   2649  N   ILE A 167      -7.266  62.332 -31.490  1.00  0.250          N  
ATOM   2650  CA  ILE A 167      -8.174  62.655 -32.579  1.00  0.230          C  
ATOM   2651  C   ILE A 167      -9.625  62.623 -32.110  1.00  0.220          C  
ATOM   2652  O   ILE A 167     -10.396  63.529 -32.441  1.00  0.230          O  
ATOM   2653  CB  ILE A 167      -7.951  61.752 -33.802  1.00  0.330          C  
ATOM   2654  CG1 ILE A 167      -6.538  62.069 -34.361  1.00  0.330          C  
ATOM   2655  CG2 ILE A 167      -9.063  62.023 -34.868  1.00  0.330          C  
ATOM   2656  CD1 ILE A 167      -6.030  61.138 -35.378  1.00  0.330          C  
ATOM   2657  H   ILE A 167      -6.710  61.464 -31.497  1.00  0.300          H  
ATOM   2658  HA  ILE A 167      -7.962  63.667 -32.893  1.00  0.280          H  
ATOM   2659  HB  ILE A 167      -7.964  60.701 -33.495  1.00  0.400          H  
ATOM   2660 1HG1 ILE A 167      -6.543  63.055 -34.775  1.00  0.400          H  
ATOM   2661 2HG1 ILE A 167      -5.831  62.047 -33.529  1.00  0.400          H  
ATOM   2662 1HG2 ILE A 167      -8.908  61.404 -35.745  1.00  0.400          H  
ATOM   2663 2HG2 ILE A 167     -10.042  61.794 -34.453  1.00  0.400          H  
ATOM   2664 3HG2 ILE A 167      -9.036  63.072 -35.154  1.00  0.400          H  
ATOM   2665 1HD1 ILE A 167      -5.032  61.448 -35.677  1.00  0.400          H  
ATOM   2666 2HD1 ILE A 167      -5.989  60.139 -34.947  1.00  0.400          H  
ATOM   2667 3HD1 ILE A 167      -6.673  61.142 -36.237  1.00  0.400          H  
ATOM   2668  N   LYS A 168     -10.011  61.564 -31.390  1.00  0.220          N  
ATOM   2669  CA  LYS A 168     -11.365  61.441 -30.875  1.00  0.220          C  
ATOM   2670  C   LYS A 168     -11.724  62.677 -30.069  1.00  0.240          C  
ATOM   2671  O   LYS A 168     -12.800  63.242 -30.252  1.00  0.250          O  
ATOM   2672  CB  LYS A 168     -11.503  60.184 -30.012  1.00  0.310          C  
ATOM   2673  CG  LYS A 168     -12.910  59.949 -29.410  1.00  0.310          C  
ATOM   2674  CD  LYS A 168     -13.004  58.607 -28.629  1.00  0.310          C  
ATOM   2675  CE  LYS A 168     -12.143  58.606 -27.352  1.00  0.310          C  
ATOM   2676  NZ  LYS A 168     -12.406  57.413 -26.487  1.00  0.310          N  
ATOM   2677  H   LYS A 168      -9.338  60.825 -31.187  1.00  0.260          H  
ATOM   2678  HA  LYS A 168     -12.054  61.369 -31.716  1.00  0.260          H  
ATOM   2679 1HB  LYS A 168     -11.216  59.309 -30.593  1.00  0.370          H  
ATOM   2680 2HB  LYS A 168     -10.800  60.266 -29.195  1.00  0.370          H  
ATOM   2681 1HG  LYS A 168     -13.156  60.769 -28.733  1.00  0.370          H  
ATOM   2682 2HG  LYS A 168     -13.649  59.941 -30.217  1.00  0.370          H  
ATOM   2683 1HD  LYS A 168     -14.046  58.417 -28.355  1.00  0.370          H  
ATOM   2684 2HD  LYS A 168     -12.669  57.791 -29.269  1.00  0.370          H  
ATOM   2685 1HE  LYS A 168     -11.098  58.584 -27.641  1.00  0.370          H  
ATOM   2686 2HE  LYS A 168     -12.335  59.514 -26.780  1.00  0.370          H  
ATOM   2687 1HZ  LYS A 168     -11.802  57.444 -25.678  1.00  0.370          H  
ATOM   2688 2HZ  LYS A 168     -13.373  57.402 -26.176  1.00  0.370          H  
ATOM   2689 3HZ  LYS A 168     -12.218  56.566 -27.008  1.00  0.370          H  
ATOM   2690  N   SER A 169     -10.826  63.100 -29.168  1.00  0.250          N  
ATOM   2691  CA  SER A 169     -11.061  64.260 -28.326  1.00  0.270          C  
ATOM   2692  C   SER A 169     -11.270  65.504 -29.171  1.00  0.270          C  
ATOM   2693  O   SER A 169     -12.252  66.234 -28.999  1.00  0.380          O  
ATOM   2694  CB  SER A 169      -9.892  64.466 -27.390  1.00  0.370          C  
ATOM   2695  OG  SER A 169     -10.091  65.587 -26.573  1.00  0.370          O  
ATOM   2696  H   SER A 169      -9.952  62.591 -29.028  1.00  0.300          H  
ATOM   2697  HA  SER A 169     -11.936  64.076 -27.721  1.00  0.320          H  
ATOM   2698 1HB  SER A 169      -9.766  63.578 -26.772  1.00  0.440          H  
ATOM   2699 2HB  SER A 169      -8.977  64.588 -27.972  1.00  0.440          H  
ATOM   2700  HG  SER A 169      -9.309  65.646 -26.021  1.00  0.440          H  
ATOM   2701  N   ALA A 170     -10.387  65.715 -30.154  1.00  0.250          N  
ATOM   2702  CA  ALA A 170     -10.456  66.881 -31.019  1.00  0.250          C  
ATOM   2703  C   ALA A 170     -11.780  66.973 -31.759  1.00  0.240          C  
ATOM   2704  O   ALA A 170     -12.294  68.070 -31.969  1.00  0.240          O  
ATOM   2705  CB  ALA A 170      -9.329  66.833 -32.021  1.00  0.350          C  
ATOM   2706  H   ALA A 170      -9.593  65.077 -30.268  1.00  0.300          H  
ATOM   2707  HA  ALA A 170     -10.351  67.766 -30.396  1.00  0.300          H  
ATOM   2708 1HB  ALA A 170      -9.356  67.714 -32.643  1.00  0.420          H  
ATOM   2709 2HB  ALA A 170      -8.381  66.787 -31.486  1.00  0.420          H  
ATOM   2710 3HB  ALA A 170      -9.440  65.943 -32.642  1.00  0.420          H  
ATOM   2711  N   LEU A 171     -12.335  65.824 -32.140  1.00  0.230          N  
ATOM   2712  CA  LEU A 171     -13.598  65.763 -32.859  1.00  0.220          C  
ATOM   2713  C   LEU A 171     -14.862  65.628 -31.966  1.00  0.230          C  
ATOM   2714  O   LEU A 171     -15.984  65.603 -32.475  1.00  0.310          O  
ATOM   2715  CB  LEU A 171     -13.548  64.618 -33.896  1.00  0.310          C  
ATOM   2716  CG  LEU A 171     -12.495  64.739 -35.100  1.00  0.310          C  
ATOM   2717  CD1 LEU A 171     -12.505  63.430 -35.914  1.00  0.310          C  
ATOM   2718  CD2 LEU A 171     -12.882  65.923 -36.039  1.00  0.310          C  
ATOM   2719  H   LEU A 171     -11.824  64.950 -31.965  1.00  0.280          H  
ATOM   2720  HA  LEU A 171     -13.695  66.679 -33.404  1.00  0.260          H  
ATOM   2721 1HB  LEU A 171     -13.331  63.691 -33.358  1.00  0.370          H  
ATOM   2722 2HB  LEU A 171     -14.532  64.536 -34.343  1.00  0.370          H  
ATOM   2723  HG  LEU A 171     -11.488  64.893 -34.696  1.00  0.370          H  
ATOM   2724 1HD1 LEU A 171     -11.791  63.495 -36.734  1.00  0.370          H  
ATOM   2725 2HD1 LEU A 171     -12.232  62.600 -35.265  1.00  0.370          H  
ATOM   2726 3HD1 LEU A 171     -13.492  63.258 -36.320  1.00  0.370          H  
ATOM   2727 1HD2 LEU A 171     -12.189  65.993 -36.862  1.00  0.370          H  
ATOM   2728 2HD2 LEU A 171     -13.884  65.756 -36.436  1.00  0.370          H  
ATOM   2729 3HD2 LEU A 171     -12.869  66.852 -35.494  1.00  0.370          H  
ATOM   2730  N   LEU A 172     -14.750  65.638 -30.635  1.00  0.240          N  
ATOM   2731  CA  LEU A 172     -15.969  65.413 -29.836  1.00  0.240          C  
ATOM   2732  C   LEU A 172     -17.088  66.430 -30.051  1.00  0.270          C  
ATOM   2733  O   LEU A 172     -18.265  66.067 -29.995  1.00  0.310          O  
ATOM   2734  CB  LEU A 172     -15.660  65.394 -28.328  1.00  0.340          C  
ATOM   2735  CG  LEU A 172     -14.874  64.188 -27.775  1.00  0.340          C  
ATOM   2736  CD1 LEU A 172     -14.492  64.471 -26.328  1.00  0.340          C  
ATOM   2737  CD2 LEU A 172     -15.690  62.899 -27.854  1.00  0.340          C  
ATOM   2738  H   LEU A 172     -13.836  65.752 -30.181  1.00  0.290          H  
ATOM   2739  HA  LEU A 172     -16.365  64.446 -30.123  1.00  0.290          H  
ATOM   2740 1HB  LEU A 172     -15.069  66.283 -28.102  1.00  0.400          H  
ATOM   2741 2HB  LEU A 172     -16.598  65.461 -27.784  1.00  0.400          H  
ATOM   2742  HG  LEU A 172     -13.998  64.066 -28.347  1.00  0.400          H  
ATOM   2743 1HD1 LEU A 172     -13.914  63.636 -25.935  1.00  0.400          H  
ATOM   2744 2HD1 LEU A 172     -13.886  65.381 -26.289  1.00  0.400          H  
ATOM   2745 3HD1 LEU A 172     -15.390  64.604 -25.729  1.00  0.400          H  
ATOM   2746 1HD2 LEU A 172     -15.092  62.080 -27.457  1.00  0.400          H  
ATOM   2747 2HD2 LEU A 172     -16.601  63.004 -27.268  1.00  0.400          H  
ATOM   2748 3HD2 LEU A 172     -15.946  62.675 -28.884  1.00  0.400          H  
ATOM   2749  N   SER A 173     -16.743  67.693 -30.281  1.00  0.270          N  
ATOM   2750  CA  SER A 173     -17.723  68.760 -30.463  1.00  0.300          C  
ATOM   2751  C   SER A 173     -17.698  69.332 -31.879  1.00  0.290          C  
ATOM   2752  O   SER A 173     -18.172  70.447 -32.116  1.00  0.350          O  
ATOM   2753  CB  SER A 173     -17.474  69.870 -29.458  1.00  0.410          C  
ATOM   2754  OG  SER A 173     -16.186  70.412 -29.602  1.00  0.410          O  
ATOM   2755  H   SER A 173     -15.761  67.938 -30.313  1.00  0.320          H  
ATOM   2756  HA  SER A 173     -18.717  68.349 -30.284  1.00  0.360          H  
ATOM   2757 1HB  SER A 173     -18.219  70.654 -29.589  1.00  0.490          H  
ATOM   2758 2HB  SER A 173     -17.592  69.473 -28.451  1.00  0.490          H  
ATOM   2759  HG  SER A 173     -16.109  71.093 -28.928  1.00  0.490          H  
ATOM   2760  N   THR A 174     -17.126  68.583 -32.819  1.00  0.240          N  
ATOM   2761  CA  THR A 174     -16.976  69.050 -34.196  1.00  0.230          C  
ATOM   2762  C   THR A 174     -16.843  67.941 -35.210  1.00  0.210          C  
ATOM   2763  O   THR A 174     -16.345  66.862 -34.923  1.00  0.220          O  
ATOM   2764  CB  THR A 174     -15.740  69.951 -34.346  1.00  0.330          C  
ATOM   2765  OG1 THR A 174     -15.633  70.378 -35.723  1.00  0.330          O  
ATOM   2766  CG2 THR A 174     -14.514  69.199 -33.970  1.00  0.330          C  
ATOM   2767  H   THR A 174     -16.790  67.644 -32.577  1.00  0.290          H  
ATOM   2768  HA  THR A 174     -17.862  69.630 -34.454  1.00  0.280          H  
ATOM   2769  HB  THR A 174     -15.844  70.821 -33.699  1.00  0.390          H  
ATOM   2770  HG1 THR A 174     -14.738  70.807 -35.859  1.00  0.390          H  
ATOM   2771 1HG2 THR A 174     -13.652  69.846 -34.071  1.00  0.390          H  
ATOM   2772 2HG2 THR A 174     -14.591  68.867 -32.939  1.00  0.390          H  
ATOM   2773 3HG2 THR A 174     -14.398  68.359 -34.620  1.00  0.390          H  
ATOM   2774  N   ASN A 175     -17.240  68.208 -36.442  1.00  0.200          N  
ATOM   2775  CA  ASN A 175     -17.007  67.201 -37.459  1.00  0.200          C  
ATOM   2776  C   ASN A 175     -15.671  67.449 -38.142  1.00  0.200          C  
ATOM   2777  O   ASN A 175     -15.229  66.671 -38.978  1.00  0.220          O  
ATOM   2778  CB  ASN A 175     -18.136  67.190 -38.469  1.00  0.280          C  
ATOM   2779  CG  ASN A 175     -19.425  66.708 -37.870  1.00  0.280          C  
ATOM   2780  OD1 ASN A 175     -19.442  65.824 -37.008  1.00  0.280          O  
ATOM   2781  ND2 ASN A 175     -20.516  67.285 -38.304  1.00  0.280          N  
ATOM   2782  H   ASN A 175     -17.660  69.103 -36.657  1.00  0.240          H  
ATOM   2783  HA  ASN A 175     -16.954  66.230 -36.976  1.00  0.240          H  
ATOM   2784 1HB  ASN A 175     -18.278  68.192 -38.872  1.00  0.340          H  
ATOM   2785 2HB  ASN A 175     -17.869  66.531 -39.302  1.00  0.340          H  
ATOM   2786 1HD2 ASN A 175     -21.406  67.009 -37.939  1.00  0.340          H  
ATOM   2787 2HD2 ASN A 175     -20.465  67.999 -39.002  1.00  0.340          H  
ATOM   2788  N   LYS A 176     -14.983  68.503 -37.732  1.00  0.190          N  
ATOM   2789  CA  LYS A 176     -13.693  68.842 -38.314  1.00  0.210          C  
ATOM   2790  C   LYS A 176     -12.761  69.464 -37.289  1.00  0.220          C  
ATOM   2791  O   LYS A 176     -13.155  70.338 -36.501  1.00  0.240          O  
ATOM   2792  CB  LYS A 176     -13.894  69.799 -39.491  1.00  0.290          C  
ATOM   2793  CG  LYS A 176     -14.546  71.152 -39.104  1.00  0.290          C  
ATOM   2794  CD  LYS A 176     -14.869  72.019 -40.324  1.00  0.290          C  
ATOM   2795  CE  LYS A 176     -13.624  72.724 -40.870  1.00  0.290          C  
ATOM   2796  NZ  LYS A 176     -13.953  73.639 -42.025  1.00  0.290          N  
ATOM   2797  H   LYS A 176     -15.380  69.091 -37.003  1.00  0.230          H  
ATOM   2798  HA  LYS A 176     -13.219  67.929 -38.675  1.00  0.250          H  
ATOM   2799 1HB  LYS A 176     -12.929  69.992 -39.955  1.00  0.340          H  
ATOM   2800 2HB  LYS A 176     -14.528  69.329 -40.237  1.00  0.340          H  
ATOM   2801 1HG  LYS A 176     -15.465  70.965 -38.549  1.00  0.340          H  
ATOM   2802 2HG  LYS A 176     -13.871  71.714 -38.464  1.00  0.340          H  
ATOM   2803 1HD  LYS A 176     -15.289  71.396 -41.115  1.00  0.340          H  
ATOM   2804 2HD  LYS A 176     -15.606  72.771 -40.048  1.00  0.340          H  
ATOM   2805 1HE  LYS A 176     -13.172  73.313 -40.076  1.00  0.340          H  
ATOM   2806 2HE  LYS A 176     -12.911  71.980 -41.199  1.00  0.340          H  
ATOM   2807 1HZ  LYS A 176     -13.086  74.100 -42.391  1.00  0.340          H  
ATOM   2808 2HZ  LYS A 176     -14.350  73.086 -42.777  1.00  0.340          H  
ATOM   2809 3HZ  LYS A 176     -14.602  74.342 -41.742  1.00  0.340          H  
ATOM   2810  N   ALA A 177     -11.497  69.060 -37.359  1.00  0.210          N  
ATOM   2811  CA  ALA A 177     -10.463  69.555 -36.460  1.00  0.230          C  
ATOM   2812  C   ALA A 177      -9.090  69.352 -37.065  1.00  0.230          C  
ATOM   2813  O   ALA A 177      -8.932  68.566 -37.990  1.00  0.220          O  
ATOM   2814  CB  ALA A 177     -10.536  68.831 -35.119  1.00  0.310          C  
ATOM   2815  H   ALA A 177     -11.254  68.342 -38.052  1.00  0.250          H  
ATOM   2816  HA  ALA A 177     -10.622  70.622 -36.309  1.00  0.280          H  
ATOM   2817 1HB  ALA A 177      -9.767  69.224 -34.459  1.00  0.380          H  
ATOM   2818 2HB  ALA A 177     -11.512  68.982 -34.666  1.00  0.380          H  
ATOM   2819 3HB  ALA A 177     -10.370  67.766 -35.269  1.00  0.380          H  
ATOM   2820  N   VAL A 178      -8.098  70.067 -36.568  1.00  0.260          N  
ATOM   2821  CA  VAL A 178      -6.737  69.799 -36.999  1.00  0.270          C  
ATOM   2822  C   VAL A 178      -6.014  69.278 -35.781  1.00  0.260          C  
ATOM   2823  O   VAL A 178      -6.071  69.878 -34.706  1.00  0.280          O  
ATOM   2824  CB  VAL A 178      -6.052  71.034 -37.594  1.00  0.370          C  
ATOM   2825  CG1 VAL A 178      -4.608  70.680 -38.007  1.00  0.370          C  
ATOM   2826  CG2 VAL A 178      -6.855  71.509 -38.798  1.00  0.370          C  
ATOM   2827  H   VAL A 178      -8.275  70.748 -35.838  1.00  0.310          H  
ATOM   2828  HA  VAL A 178      -6.736  69.012 -37.754  1.00  0.320          H  
ATOM   2829  HB  VAL A 178      -6.003  71.822 -36.844  1.00  0.450          H  
ATOM   2830 1HG1 VAL A 178      -4.127  71.560 -38.428  1.00  0.450          H  
ATOM   2831 2HG1 VAL A 178      -4.034  70.344 -37.144  1.00  0.450          H  
ATOM   2832 3HG1 VAL A 178      -4.622  69.887 -38.757  1.00  0.450          H  
ATOM   2833 1HG2 VAL A 178      -6.380  72.387 -39.230  1.00  0.450          H  
ATOM   2834 2HG2 VAL A 178      -6.890  70.715 -39.537  1.00  0.450          H  
ATOM   2835 3HG2 VAL A 178      -7.867  71.761 -38.490  1.00  0.450          H  
ATOM   2836  N   VAL A 179      -5.385  68.132 -35.935  1.00  0.250          N  
ATOM   2837  CA  VAL A 179      -4.742  67.472 -34.823  1.00  0.250          C  
ATOM   2838  C   VAL A 179      -3.247  67.338 -34.974  1.00  0.260          C  
ATOM   2839  O   VAL A 179      -2.736  66.906 -36.008  1.00  0.270          O  
ATOM   2840  CB  VAL A 179      -5.383  66.082 -34.619  1.00  0.350          C  
ATOM   2841  CG1 VAL A 179      -4.698  65.306 -33.463  1.00  0.350          C  
ATOM   2842  CG2 VAL A 179      -6.863  66.290 -34.326  1.00  0.350          C  
ATOM   2843  H   VAL A 179      -5.362  67.719 -36.873  1.00  0.300          H  
ATOM   2844  HA  VAL A 179      -4.931  68.060 -33.926  1.00  0.300          H  
ATOM   2845  HB  VAL A 179      -5.264  65.489 -35.526  1.00  0.420          H  
ATOM   2846 1HG1 VAL A 179      -5.167  64.346 -33.331  1.00  0.420          H  
ATOM   2847 2HG1 VAL A 179      -3.643  65.144 -33.680  1.00  0.420          H  
ATOM   2848 3HG1 VAL A 179      -4.791  65.870 -32.537  1.00  0.420          H  
ATOM   2849 1HG2 VAL A 179      -7.349  65.347 -34.190  1.00  0.420          H  
ATOM   2850 2HG2 VAL A 179      -6.947  66.880 -33.429  1.00  0.420          H  
ATOM   2851 3HG2 VAL A 179      -7.345  66.813 -35.152  1.00  0.420          H  
ATOM   2852  N   SER A 180      -2.539  67.732 -33.928  1.00  0.290          N  
ATOM   2853  CA  SER A 180      -1.099  67.578 -33.912  1.00  0.310          C  
ATOM   2854  C   SER A 180      -0.814  66.158 -33.454  1.00  0.310          C  
ATOM   2855  O   SER A 180      -1.168  65.781 -32.333  1.00  0.320          O  
ATOM   2856  CB  SER A 180      -0.462  68.566 -32.950  1.00  0.430          C  
ATOM   2857  OG  SER A 180      -0.664  69.895 -33.361  1.00  0.430          O  
ATOM   2858  H   SER A 180      -3.016  68.126 -33.129  1.00  0.350          H  
ATOM   2859  HA  SER A 180      -0.696  67.717 -34.916  1.00  0.370          H  
ATOM   2860 1HB  SER A 180      -0.880  68.423 -31.955  1.00  0.510          H  
ATOM   2861 2HB  SER A 180       0.607  68.361 -32.886  1.00  0.510          H  
ATOM   2862  HG  SER A 180      -0.236  70.445 -32.698  1.00  0.510          H  
ATOM   2863  N   LEU A 181      -0.187  65.385 -34.324  1.00  0.310          N  
ATOM   2864  CA  LEU A 181       0.126  63.989 -34.084  1.00  0.320          C  
ATOM   2865  C   LEU A 181       1.360  63.897 -33.197  1.00  0.340          C  
ATOM   2866  O   LEU A 181       2.146  64.849 -33.107  1.00  0.340          O  
ATOM   2867  CB  LEU A 181       0.349  63.249 -35.420  1.00  0.440          C  
ATOM   2868  CG  LEU A 181      -0.865  63.163 -36.447  1.00  0.440          C  
ATOM   2869  CD1 LEU A 181      -0.397  62.500 -37.778  1.00  0.440          C  
ATOM   2870  CD2 LEU A 181      -2.018  62.341 -35.847  1.00  0.440          C  
ATOM   2871  H   LEU A 181       0.063  65.781 -35.232  1.00  0.370          H  
ATOM   2872  HA  LEU A 181      -0.700  63.529 -33.549  1.00  0.380          H  
ATOM   2873 1HB  LEU A 181       1.150  63.756 -35.940  1.00  0.530          H  
ATOM   2874 2HB  LEU A 181       0.666  62.256 -35.186  1.00  0.530          H  
ATOM   2875  HG  LEU A 181      -1.203  64.172 -36.670  1.00  0.530          H  
ATOM   2876 1HD1 LEU A 181      -1.229  62.464 -38.477  1.00  0.530          H  
ATOM   2877 2HD1 LEU A 181       0.400  63.082 -38.210  1.00  0.530          H  
ATOM   2878 3HD1 LEU A 181      -0.049  61.494 -37.591  1.00  0.530          H  
ATOM   2879 1HD2 LEU A 181      -2.837  62.282 -36.540  1.00  0.530          H  
ATOM   2880 2HD2 LEU A 181      -1.671  61.332 -35.625  1.00  0.530          H  
ATOM   2881 3HD2 LEU A 181      -2.369  62.813 -34.936  1.00  0.530          H  
ATOM   2882  N   SER A 182       1.574  62.741 -32.567  1.00  0.350          N  
ATOM   2883  CA  SER A 182       2.716  62.544 -31.667  1.00  0.370          C  
ATOM   2884  C   SER A 182       4.083  62.749 -32.325  1.00  0.370          C  
ATOM   2885  O   SER A 182       5.072  63.004 -31.637  1.00  0.390          O  
ATOM   2886  CB  SER A 182       2.683  61.139 -31.120  1.00  0.510          C  
ATOM   2887  OG  SER A 182       2.976  60.223 -32.130  1.00  0.510          O  
ATOM   2888  H   SER A 182       0.886  61.978 -32.648  1.00  0.420          H  
ATOM   2889  HA  SER A 182       2.621  63.253 -30.845  1.00  0.440          H  
ATOM   2890 1HB  SER A 182       3.398  61.037 -30.306  1.00  0.610          H  
ATOM   2891 2HB  SER A 182       1.689  60.932 -30.721  1.00  0.610          H  
ATOM   2892  HG  SER A 182       2.712  59.361 -31.796  1.00  0.610          H  
ATOM   2893  N   ASN A 183       4.148  62.668 -33.653  1.00  0.360          N  
ATOM   2894  CA  ASN A 183       5.395  62.865 -34.378  1.00  0.370          C  
ATOM   2895  C   ASN A 183       5.571  64.308 -34.859  1.00  0.360          C  
ATOM   2896  O   ASN A 183       6.471  64.599 -35.647  1.00  0.370          O  
ATOM   2897  CB  ASN A 183       5.471  61.920 -35.550  1.00  0.510          C  
ATOM   2898  CG  ASN A 183       4.418  62.203 -36.546  1.00  0.510          C  
ATOM   2899  OD1 ASN A 183       3.504  63.013 -36.293  1.00  0.510          O  
ATOM   2900  ND2 ASN A 183       4.520  61.558 -37.680  1.00  0.510          N  
ATOM   2901  H   ASN A 183       3.298  62.457 -34.159  1.00  0.430          H  
ATOM   2902  HA  ASN A 183       6.223  62.647 -33.702  1.00  0.440          H  
ATOM   2903 1HB  ASN A 183       6.446  62.004 -36.030  1.00  0.620          H  
ATOM   2904 2HB  ASN A 183       5.359  60.892 -35.199  1.00  0.620          H  
ATOM   2905 1HD2 ASN A 183       3.833  61.669 -38.400  1.00  0.620          H  
ATOM   2906 2HD2 ASN A 183       5.280  60.920 -37.822  1.00  0.620          H  
ATOM   2907  N   GLY A 184       4.714  65.211 -34.386  1.00  0.360          N  
ATOM   2908  CA  GLY A 184       4.765  66.628 -34.725  1.00  0.360          C  
ATOM   2909  C   GLY A 184       4.036  67.005 -36.017  1.00  0.340          C  
ATOM   2910  O   GLY A 184       3.995  68.181 -36.388  1.00  0.340          O  
ATOM   2911  H   GLY A 184       3.969  64.908 -33.753  1.00  0.430          H  
ATOM   2912 1HA  GLY A 184       4.334  67.194 -33.899  1.00  0.430          H  
ATOM   2913 2HA  GLY A 184       5.806  66.935 -34.800  1.00  0.430          H  
ATOM   2914  N   VAL A 185       3.458  66.029 -36.700  1.00  0.330          N  
ATOM   2915  CA  VAL A 185       2.754  66.294 -37.945  1.00  0.330          C  
ATOM   2916  C   VAL A 185       1.337  66.804 -37.723  1.00  0.300          C  
ATOM   2917  O   VAL A 185       0.587  66.259 -36.918  1.00  0.280          O  
ATOM   2918  CB  VAL A 185       2.755  65.029 -38.817  1.00  0.460          C  
ATOM   2919  CG1 VAL A 185       1.898  65.213 -40.089  1.00  0.460          C  
ATOM   2920  CG2 VAL A 185       4.208  64.721 -39.192  1.00  0.460          C  
ATOM   2921  H   VAL A 185       3.530  65.068 -36.351  1.00  0.400          H  
ATOM   2922  HA  VAL A 185       3.308  67.063 -38.484  1.00  0.400          H  
ATOM   2923  HB  VAL A 185       2.348  64.208 -38.251  1.00  0.550          H  
ATOM   2924 1HG1 VAL A 185       1.931  64.298 -40.679  1.00  0.550          H  
ATOM   2925 2HG1 VAL A 185       0.858  65.422 -39.823  1.00  0.550          H  
ATOM   2926 3HG1 VAL A 185       2.289  66.039 -40.683  1.00  0.550          H  
ATOM   2927 1HG2 VAL A 185       4.247  63.816 -39.794  1.00  0.550          H  
ATOM   2928 2HG2 VAL A 185       4.619  65.553 -39.760  1.00  0.550          H  
ATOM   2929 3HG2 VAL A 185       4.803  64.580 -38.288  1.00  0.550          H  
ATOM   2930  N   SER A 186       0.994  67.892 -38.405  1.00  0.300          N  
ATOM   2931  CA  SER A 186      -0.338  68.490 -38.323  1.00  0.290          C  
ATOM   2932  C   SER A 186      -1.240  67.900 -39.394  1.00  0.250          C  
ATOM   2933  O   SER A 186      -0.957  68.031 -40.591  1.00  0.270          O  
ATOM   2934  CB  SER A 186      -0.241  69.991 -38.492  1.00  0.410          C  
ATOM   2935  OG  SER A 186      -1.505  70.577 -38.558  1.00  0.410          O  
ATOM   2936  H   SER A 186       1.676  68.307 -39.024  1.00  0.360          H  
ATOM   2937  HA  SER A 186      -0.773  68.265 -37.348  1.00  0.350          H  
ATOM   2938 1HB  SER A 186       0.312  70.411 -37.652  1.00  0.490          H  
ATOM   2939 2HB  SER A 186       0.317  70.219 -39.398  1.00  0.490          H  
ATOM   2940  HG  SER A 186      -1.352  71.522 -38.634  1.00  0.490          H  
ATOM   2941  N   VAL A 187      -2.297  67.211 -38.971  1.00  0.260          N  
ATOM   2942  CA  VAL A 187      -3.166  66.545 -39.926  1.00  0.260          C  
ATOM   2943  C   VAL A 187      -4.620  66.996 -39.793  1.00  0.250          C  
ATOM   2944  O   VAL A 187      -5.153  67.116 -38.689  1.00  0.290          O  
ATOM   2945  CB  VAL A 187      -3.057  65.007 -39.720  1.00  0.360          C  
ATOM   2946  CG1 VAL A 187      -3.606  64.571 -38.368  1.00  0.360          C  
ATOM   2947  CG2 VAL A 187      -3.724  64.298 -40.801  1.00  0.360          C  
ATOM   2948  H   VAL A 187      -2.459  67.132 -37.963  1.00  0.310          H  
ATOM   2949  HA  VAL A 187      -2.825  66.784 -40.934  1.00  0.310          H  
ATOM   2950  HB  VAL A 187      -1.999  64.749 -39.734  1.00  0.440          H  
ATOM   2951 1HG1 VAL A 187      -3.473  63.508 -38.274  1.00  0.440          H  
ATOM   2952 2HG1 VAL A 187      -3.083  65.077 -37.579  1.00  0.440          H  
ATOM   2953 3HG1 VAL A 187      -4.658  64.791 -38.295  1.00  0.440          H  
ATOM   2954 1HG2 VAL A 187      -3.575  63.236 -40.681  1.00  0.440          H  
ATOM   2955 2HG2 VAL A 187      -4.784  64.519 -40.815  1.00  0.440          H  
ATOM   2956 3HG2 VAL A 187      -3.271  64.619 -41.701  1.00  0.440          H  
ATOM   2957  N   LEU A 188      -5.278  67.233 -40.915  1.00  0.220          N  
ATOM   2958  CA  LEU A 188      -6.695  67.554 -40.884  1.00  0.210          C  
ATOM   2959  C   LEU A 188      -7.465  66.276 -40.561  1.00  0.220          C  
ATOM   2960  O   LEU A 188      -7.292  65.263 -41.251  1.00  0.280          O  
ATOM   2961  CB  LEU A 188      -7.104  68.123 -42.258  1.00  0.300          C  
ATOM   2962  CG  LEU A 188      -8.582  68.551 -42.501  1.00  0.300          C  
ATOM   2963  CD1 LEU A 188      -8.966  69.729 -41.599  1.00  0.300          C  
ATOM   2964  CD2 LEU A 188      -8.722  68.958 -43.994  1.00  0.300          C  
ATOM   2965  H   LEU A 188      -4.793  67.199 -41.810  1.00  0.260          H  
ATOM   2966  HA  LEU A 188      -6.880  68.284 -40.100  1.00  0.250          H  
ATOM   2967 1HB  LEU A 188      -6.484  68.997 -42.453  1.00  0.360          H  
ATOM   2968 2HB  LEU A 188      -6.863  67.372 -43.006  1.00  0.360          H  
ATOM   2969  HG  LEU A 188      -9.253  67.716 -42.280  1.00  0.360          H  
ATOM   2970 1HD1 LEU A 188     -10.002  70.018 -41.799  1.00  0.360          H  
ATOM   2971 2HD1 LEU A 188      -8.874  69.443 -40.551  1.00  0.360          H  
ATOM   2972 3HD1 LEU A 188      -8.310  70.576 -41.805  1.00  0.360          H  
ATOM   2973 1HD2 LEU A 188      -9.746  69.255 -44.191  1.00  0.360          H  
ATOM   2974 2HD2 LEU A 188      -8.057  69.798 -44.216  1.00  0.360          H  
ATOM   2975 3HD2 LEU A 188      -8.459  68.118 -44.636  1.00  0.360          H  
ATOM   2976  N   THR A 189      -8.334  66.328 -39.556  1.00  0.200          N  
ATOM   2977  CA  THR A 189      -9.121  65.166 -39.188  1.00  0.190          C  
ATOM   2978  C   THR A 189     -10.580  65.476 -39.466  1.00  0.180          C  
ATOM   2979  O   THR A 189     -11.043  66.619 -39.335  1.00  0.210          O  
ATOM   2980  CB  THR A 189      -8.928  64.791 -37.706  1.00  0.270          C  
ATOM   2981  OG1 THR A 189      -9.415  65.849 -36.865  1.00  0.270          O  
ATOM   2982  CG2 THR A 189      -7.455  64.609 -37.424  1.00  0.270          C  
ATOM   2983  H   THR A 189      -8.440  67.183 -39.015  1.00  0.240          H  
ATOM   2984  HA  THR A 189      -8.823  64.325 -39.803  1.00  0.230          H  
ATOM   2985  HB  THR A 189      -9.463  63.868 -37.491  1.00  0.320          H  
ATOM   2986  HG1 THR A 189     -10.367  65.896 -36.927  1.00  0.320          H  
ATOM   2987 1HG2 THR A 189      -7.330  64.349 -36.401  1.00  0.320          H  
ATOM   2988 2HG2 THR A 189      -7.045  63.837 -38.040  1.00  0.320          H  
ATOM   2989 3HG2 THR A 189      -6.931  65.537 -37.627  1.00  0.320          H  
ATOM   2990  N   PHE A 190     -11.349  64.447 -39.760  1.00  0.160          N  
ATOM   2991  CA  PHE A 190     -12.736  64.688 -40.090  1.00  0.170          C  
ATOM   2992  C   PHE A 190     -13.668  63.536 -39.750  1.00  0.170          C  
ATOM   2993  O   PHE A 190     -13.329  62.377 -39.975  1.00  0.230          O  
ATOM   2994  CB  PHE A 190     -12.728  65.028 -41.576  1.00  0.230          C  
ATOM   2995  CG  PHE A 190     -13.964  65.397 -42.189  1.00  0.230          C  
ATOM   2996  CD1 PHE A 190     -14.532  66.603 -41.907  1.00  0.230          C  
ATOM   2997  CD2 PHE A 190     -14.548  64.584 -43.105  1.00  0.230          C  
ATOM   2998  CE1 PHE A 190     -15.686  66.988 -42.504  1.00  0.230          C  
ATOM   2999  CE2 PHE A 190     -15.688  64.965 -43.711  1.00  0.230          C  
ATOM   3000  CZ  PHE A 190     -16.271  66.163 -43.414  1.00  0.230          C  
ATOM   3001  H   PHE A 190     -10.927  63.521 -39.856  1.00  0.190          H  
ATOM   3002  HA  PHE A 190     -13.072  65.557 -39.529  1.00  0.200          H  
ATOM   3003 1HB  PHE A 190     -12.029  65.845 -41.743  1.00  0.280          H  
ATOM   3004 2HB  PHE A 190     -12.344  64.180 -42.106  1.00  0.280          H  
ATOM   3005  HD1 PHE A 190     -14.050  67.251 -41.183  1.00  0.280          H  
ATOM   3006  HD2 PHE A 190     -14.092  63.629 -43.351  1.00  0.280          H  
ATOM   3007  HE1 PHE A 190     -16.135  67.948 -42.255  1.00  0.280          H  
ATOM   3008  HE2 PHE A 190     -16.138  64.318 -44.428  1.00  0.280          H  
ATOM   3009  HZ  PHE A 190     -17.195  66.457 -43.903  1.00  0.280          H  
ATOM   3010  N   LYS A 191     -14.803  63.860 -39.139  1.00  0.160          N  
ATOM   3011  CA  LYS A 191     -15.804  62.869 -38.788  1.00  0.170          C  
ATOM   3012  C   LYS A 191     -16.808  62.775 -39.910  1.00  0.170          C  
ATOM   3013  O   LYS A 191     -17.383  63.782 -40.317  1.00  0.200          O  
ATOM   3014  CB  LYS A 191     -16.522  63.241 -37.496  1.00  0.230          C  
ATOM   3015  CG  LYS A 191     -17.526  62.188 -36.991  1.00  0.230          C  
ATOM   3016  CD  LYS A 191     -18.232  62.643 -35.699  1.00  0.230          C  
ATOM   3017  CE  LYS A 191     -17.295  62.625 -34.500  1.00  0.230          C  
ATOM   3018  NZ  LYS A 191     -18.004  62.922 -33.224  1.00  0.230          N  
ATOM   3019  H   LYS A 191     -15.004  64.849 -38.972  1.00  0.190          H  
ATOM   3020  HA  LYS A 191     -15.329  61.894 -38.675  1.00  0.200          H  
ATOM   3021 1HB  LYS A 191     -15.793  63.455 -36.731  1.00  0.280          H  
ATOM   3022 2HB  LYS A 191     -17.089  64.139 -37.669  1.00  0.280          H  
ATOM   3023 1HG  LYS A 191     -18.291  62.012 -37.752  1.00  0.280          H  
ATOM   3024 2HG  LYS A 191     -17.007  61.243 -36.807  1.00  0.280          H  
ATOM   3025 1HD  LYS A 191     -18.621  63.652 -35.828  1.00  0.280          H  
ATOM   3026 2HD  LYS A 191     -19.065  61.975 -35.490  1.00  0.280          H  
ATOM   3027 1HE  LYS A 191     -16.842  61.654 -34.452  1.00  0.280          H  
ATOM   3028 2HE  LYS A 191     -16.520  63.366 -34.622  1.00  0.280          H  
ATOM   3029 1HZ  LYS A 191     -17.353  62.890 -32.444  1.00  0.280          H  
ATOM   3030 2HZ  LYS A 191     -18.409  63.850 -33.274  1.00  0.280          H  
ATOM   3031 3HZ  LYS A 191     -18.741  62.236 -33.071  1.00  0.280          H  
ATOM   3032  N   VAL A 192     -17.038  61.569 -40.386  1.00  0.150          N  
ATOM   3033  CA  VAL A 192     -17.991  61.349 -41.462  1.00  0.150          C  
ATOM   3034  C   VAL A 192     -19.236  60.621 -40.984  1.00  0.180          C  
ATOM   3035  O   VAL A 192     -20.350  60.989 -41.351  1.00  0.240          O  
ATOM   3036  CB  VAL A 192     -17.324  60.664 -42.689  1.00  0.210          C  
ATOM   3037  CG1 VAL A 192     -16.341  61.593 -43.272  1.00  0.210          C  
ATOM   3038  CG2 VAL A 192     -16.549  59.402 -42.305  1.00  0.210          C  
ATOM   3039  H   VAL A 192     -16.547  60.788 -39.947  1.00  0.180          H  
ATOM   3040  HA  VAL A 192     -18.316  62.326 -41.822  1.00  0.180          H  
ATOM   3041  HB  VAL A 192     -18.091  60.437 -43.427  1.00  0.250          H  
ATOM   3042 1HG1 VAL A 192     -15.877  61.147 -44.149  1.00  0.250          H  
ATOM   3043 2HG1 VAL A 192     -16.879  62.476 -43.553  1.00  0.250          H  
ATOM   3044 3HG1 VAL A 192     -15.584  61.835 -42.534  1.00  0.250          H  
ATOM   3045 1HG2 VAL A 192     -16.098  58.979 -43.203  1.00  0.250          H  
ATOM   3046 2HG2 VAL A 192     -15.770  59.665 -41.613  1.00  0.250          H  
ATOM   3047 3HG2 VAL A 192     -17.176  58.672 -41.862  1.00  0.250          H  
ATOM   3048  N   LEU A 193     -19.055  59.572 -40.202  1.00  0.170          N  
ATOM   3049  CA  LEU A 193     -20.194  58.807 -39.707  1.00  0.240          C  
ATOM   3050  C   LEU A 193     -20.206  58.829 -38.191  1.00  0.310          C  
ATOM   3051  O   LEU A 193     -19.140  58.871 -37.569  1.00  0.560          O  
ATOM   3052  CB  LEU A 193     -20.152  57.348 -40.178  1.00  0.310          C  
ATOM   3053  CG  LEU A 193     -20.554  56.955 -41.661  1.00  0.310          C  
ATOM   3054  CD1 LEU A 193     -19.474  57.326 -42.641  1.00  0.310          C  
ATOM   3055  CD2 LEU A 193     -20.764  55.431 -41.726  1.00  0.310          C  
ATOM   3056  H   LEU A 193     -18.100  59.341 -39.916  1.00  0.200          H  
ATOM   3057  HA  LEU A 193     -21.115  59.268 -40.063  1.00  0.290          H  
ATOM   3058 1HB  LEU A 193     -19.175  57.038 -40.047  1.00  0.370          H  
ATOM   3059 2HB  LEU A 193     -20.767  56.778 -39.510  1.00  0.370          H  
ATOM   3060  HG  LEU A 193     -21.472  57.470 -41.946  1.00  0.370          H  
ATOM   3061 1HD1 LEU A 193     -19.756  57.024 -43.607  1.00  0.370          H  
ATOM   3062 2HD1 LEU A 193     -19.325  58.384 -42.639  1.00  0.370          H  
ATOM   3063 3HD1 LEU A 193     -18.568  56.831 -42.402  1.00  0.370          H  
ATOM   3064 1HD2 LEU A 193     -21.036  55.142 -42.730  1.00  0.370          H  
ATOM   3065 2HD2 LEU A 193     -19.857  54.923 -41.450  1.00  0.370          H  
ATOM   3066 3HD2 LEU A 193     -21.549  55.138 -41.053  1.00  0.370          H  
ATOM   3067  N   ASP A 194     -21.394  58.759 -37.594  1.00  0.210          N  
ATOM   3068  CA  ASP A 194     -21.481  58.669 -36.143  1.00  0.240          C  
ATOM   3069  C   ASP A 194     -22.575  57.686 -35.763  1.00  0.270          C  
ATOM   3070  O   ASP A 194     -23.702  58.059 -35.394  1.00  0.390          O  
ATOM   3071  CB  ASP A 194     -21.764  60.033 -35.512  1.00  0.320          C  
ATOM   3072  CG  ASP A 194     -21.652  59.970 -33.995  1.00  0.320          C  
ATOM   3073  OD1 ASP A 194     -21.527  58.848 -33.496  1.00  0.320          O  
ATOM   3074  OD2 ASP A 194     -21.681  61.012 -33.348  1.00  0.320          O  
ATOM   3075  H   ASP A 194     -22.240  58.748 -38.148  1.00  0.250          H  
ATOM   3076  HA  ASP A 194     -20.538  58.287 -35.751  1.00  0.290          H  
ATOM   3077 1HB  ASP A 194     -21.062  60.765 -35.897  1.00  0.390          H  
ATOM   3078 2HB  ASP A 194     -22.770  60.362 -35.777  1.00  0.390          H  
ATOM   3079  N   LEU A 195     -22.230  56.407 -35.905  1.00  0.250          N  
ATOM   3080  CA  LEU A 195     -23.148  55.322 -35.638  1.00  0.220          C  
ATOM   3081  C   LEU A 195     -23.181  55.145 -34.152  1.00  0.210          C  
ATOM   3082  O   LEU A 195     -24.198  54.779 -33.584  1.00  0.220          O  
ATOM   3083  CB  LEU A 195     -22.742  54.025 -36.369  1.00  0.320          C  
ATOM   3084  CG  LEU A 195     -23.360  53.776 -37.818  1.00  0.320          C  
ATOM   3085  CD1 LEU A 195     -24.874  53.460 -37.719  1.00  0.320          C  
ATOM   3086  CD2 LEU A 195     -23.124  54.990 -38.686  1.00  0.320          C  
ATOM   3087  H   LEU A 195     -21.265  56.184 -36.148  1.00  0.300          H  
ATOM   3088  HA  LEU A 195     -24.141  55.617 -35.957  1.00  0.260          H  
ATOM   3089 1HB  LEU A 195     -21.656  54.018 -36.469  1.00  0.380          H  
ATOM   3090 2HB  LEU A 195     -23.025  53.184 -35.746  1.00  0.380          H  
ATOM   3091  HG  LEU A 195     -22.870  52.922 -38.274  1.00  0.380          H  
ATOM   3092 1HD1 LEU A 195     -25.274  53.273 -38.719  1.00  0.380          H  
ATOM   3093 2HD1 LEU A 195     -25.004  52.578 -37.112  1.00  0.380          H  
ATOM   3094 3HD1 LEU A 195     -25.415  54.288 -37.273  1.00  0.380          H  
ATOM   3095 1HD2 LEU A 195     -23.526  54.806 -39.686  1.00  0.380          H  
ATOM   3096 2HD2 LEU A 195     -23.611  55.865 -38.266  1.00  0.380          H  
ATOM   3097 3HD2 LEU A 195     -22.062  55.157 -38.743  1.00  0.380          H  
ATOM   3098  N   LYS A 196     -22.058  55.411 -33.497  1.00  0.210          N  
ATOM   3099  CA  LYS A 196     -21.988  55.282 -32.057  1.00  0.200          C  
ATOM   3100  C   LYS A 196     -23.127  56.025 -31.394  1.00  0.220          C  
ATOM   3101  O   LYS A 196     -23.885  55.448 -30.612  1.00  0.240          O  
ATOM   3102  CB  LYS A 196     -20.688  55.839 -31.509  1.00  0.280          C  
ATOM   3103  CG  LYS A 196     -20.530  55.676 -29.988  1.00  0.280          C  
ATOM   3104  CD  LYS A 196     -19.157  56.150 -29.516  1.00  0.280          C  
ATOM   3105  CE  LYS A 196     -19.048  57.666 -29.500  1.00  0.280          C  
ATOM   3106  NZ  LYS A 196     -17.714  58.117 -29.045  1.00  0.280          N  
ATOM   3107  H   LYS A 196     -21.234  55.670 -34.035  1.00  0.250          H  
ATOM   3108  HA  LYS A 196     -22.066  54.236 -31.800  1.00  0.240          H  
ATOM   3109 1HB  LYS A 196     -19.855  55.368 -31.983  1.00  0.340          H  
ATOM   3110 2HB  LYS A 196     -20.642  56.895 -31.762  1.00  0.340          H  
ATOM   3111 1HG  LYS A 196     -21.300  56.254 -29.470  1.00  0.340          H  
ATOM   3112 2HG  LYS A 196     -20.657  54.623 -29.723  1.00  0.340          H  
ATOM   3113 1HD  LYS A 196     -18.958  55.768 -28.513  1.00  0.340          H  
ATOM   3114 2HD  LYS A 196     -18.396  55.750 -30.189  1.00  0.340          H  
ATOM   3115 1HE  LYS A 196     -19.219  58.051 -30.493  1.00  0.340          H  
ATOM   3116 2HE  LYS A 196     -19.807  58.073 -28.832  1.00  0.340          H  
ATOM   3117 1HZ  LYS A 196     -17.684  59.120 -29.061  1.00  0.340          H  
ATOM   3118 2HZ  LYS A 196     -17.502  57.774 -28.098  1.00  0.340          H  
ATOM   3119 3HZ  LYS A 196     -16.998  57.757 -29.655  1.00  0.340          H  
ATOM   3120  N   ASN A 197     -23.284  57.312 -31.705  1.00  0.230          N  
ATOM   3121  CA  ASN A 197     -24.358  58.030 -31.055  1.00  0.250          C  
ATOM   3122  C   ASN A 197     -25.711  57.649 -31.631  1.00  0.260          C  
ATOM   3123  O   ASN A 197     -26.674  57.494 -30.888  1.00  0.290          O  
ATOM   3124  CB  ASN A 197     -24.094  59.511 -31.107  1.00  0.340          C  
ATOM   3125  CG  ASN A 197     -22.988  59.893 -30.128  1.00  0.340          C  
ATOM   3126  OD1 ASN A 197     -22.963  59.427 -28.977  1.00  0.340          O  
ATOM   3127  ND2 ASN A 197     -22.058  60.687 -30.575  1.00  0.340          N  
ATOM   3128  H   ASN A 197     -22.644  57.788 -32.366  1.00  0.280          H  
ATOM   3129  HA  ASN A 197     -24.371  57.739 -30.005  1.00  0.300          H  
ATOM   3130 1HB  ASN A 197     -23.800  59.796 -32.114  1.00  0.410          H  
ATOM   3131 2HB  ASN A 197     -25.002  60.055 -30.858  1.00  0.410          H  
ATOM   3132 1HD2 ASN A 197     -21.280  60.943 -30.007  1.00  0.410          H  
ATOM   3133 2HD2 ASN A 197     -22.072  61.002 -31.545  1.00  0.410          H  
ATOM   3134  N   TYR A 198     -25.824  57.382 -32.932  1.00  0.250          N  
ATOM   3135  CA  TYR A 198     -27.148  56.990 -33.395  1.00  0.280          C  
ATOM   3136  C   TYR A 198     -27.638  55.741 -32.654  1.00  0.280          C  
ATOM   3137  O   TYR A 198     -28.759  55.705 -32.129  1.00  0.310          O  
ATOM   3138  CB  TYR A 198     -27.189  56.722 -34.894  1.00  0.380          C  
ATOM   3139  CG  TYR A 198     -28.572  56.299 -35.323  1.00  0.380          C  
ATOM   3140  CD1 TYR A 198     -29.546  57.266 -35.426  1.00  0.380          C  
ATOM   3141  CD2 TYR A 198     -28.885  54.969 -35.598  1.00  0.380          C  
ATOM   3142  CE1 TYR A 198     -30.815  56.933 -35.797  1.00  0.380          C  
ATOM   3143  CE2 TYR A 198     -30.179  54.648 -35.973  1.00  0.380          C  
ATOM   3144  CZ  TYR A 198     -31.132  55.621 -36.074  1.00  0.380          C  
ATOM   3145  OH  TYR A 198     -32.414  55.294 -36.447  1.00  0.380          O  
ATOM   3146  H   TYR A 198     -25.052  57.491 -33.600  1.00  0.300          H  
ATOM   3147  HA  TYR A 198     -27.841  57.799 -33.171  1.00  0.340          H  
ATOM   3148 1HB  TYR A 198     -26.902  57.617 -35.446  1.00  0.460          H  
ATOM   3149 2HB  TYR A 198     -26.484  55.929 -35.148  1.00  0.460          H  
ATOM   3150  HD1 TYR A 198     -29.306  58.306 -35.207  1.00  0.460          H  
ATOM   3151  HD2 TYR A 198     -28.126  54.192 -35.514  1.00  0.460          H  
ATOM   3152  HE1 TYR A 198     -31.575  57.708 -35.872  1.00  0.460          H  
ATOM   3153  HE2 TYR A 198     -30.453  53.629 -36.184  1.00  0.460          H  
ATOM   3154  HH  TYR A 198     -32.912  56.120 -36.667  1.00  0.460          H  
ATOM   3155  N   ILE A 199     -26.790  54.717 -32.605  1.00  0.270          N  
ATOM   3156  CA  ILE A 199     -27.125  53.464 -31.967  1.00  0.280          C  
ATOM   3157  C   ILE A 199     -27.305  53.584 -30.452  1.00  0.290          C  
ATOM   3158  O   ILE A 199     -28.320  53.130 -29.916  1.00  0.320          O  
ATOM   3159  CB  ILE A 199     -26.066  52.385 -32.297  1.00  0.390          C  
ATOM   3160  CG1 ILE A 199     -26.144  52.038 -33.806  1.00  0.390          C  
ATOM   3161  CG2 ILE A 199     -26.249  51.136 -31.444  1.00  0.390          C  
ATOM   3162  CD1 ILE A 199     -24.998  51.210 -34.300  1.00  0.390          C  
ATOM   3163  H   ILE A 199     -25.874  54.825 -33.031  1.00  0.320          H  
ATOM   3164  HA  ILE A 199     -28.052  53.127 -32.393  1.00  0.340          H  
ATOM   3165  HB  ILE A 199     -25.074  52.806 -32.103  1.00  0.470          H  
ATOM   3166 1HG1 ILE A 199     -27.072  51.504 -34.001  1.00  0.470          H  
ATOM   3167 2HG1 ILE A 199     -26.153  52.968 -34.374  1.00  0.470          H  
ATOM   3168 1HG2 ILE A 199     -25.488  50.417 -31.668  1.00  0.470          H  
ATOM   3169 2HG2 ILE A 199     -26.167  51.387 -30.388  1.00  0.470          H  
ATOM   3170 3HG2 ILE A 199     -27.222  50.706 -31.646  1.00  0.470          H  
ATOM   3171 1HD1 ILE A 199     -25.105  51.017 -35.354  1.00  0.470          H  
ATOM   3172 2HD1 ILE A 199     -24.072  51.754 -34.126  1.00  0.470          H  
ATOM   3173 3HD1 ILE A 199     -24.954  50.262 -33.788  1.00  0.470          H  
ATOM   3174  N   ASP A 200     -26.364  54.212 -29.746  1.00  0.290          N  
ATOM   3175  CA  ASP A 200     -26.481  54.290 -28.297  1.00  0.310          C  
ATOM   3176  C   ASP A 200     -27.467  55.340 -27.777  1.00  0.320          C  
ATOM   3177  O   ASP A 200     -28.017  55.164 -26.688  1.00  0.350          O  
ATOM   3178  CB  ASP A 200     -25.110  54.516 -27.668  1.00  0.430          C  
ATOM   3179  CG  ASP A 200     -24.153  53.297 -27.809  1.00  0.430          C  
ATOM   3180  OD1 ASP A 200     -24.595  52.178 -28.030  1.00  0.430          O  
ATOM   3181  OD2 ASP A 200     -22.980  53.504 -27.635  1.00  0.430          O  
ATOM   3182  H   ASP A 200     -25.527  54.592 -30.194  1.00  0.350          H  
ATOM   3183  HA  ASP A 200     -26.834  53.319 -27.951  1.00  0.370          H  
ATOM   3184 1HB  ASP A 200     -24.641  55.382 -28.142  1.00  0.510          H  
ATOM   3185 2HB  ASP A 200     -25.232  54.752 -26.612  1.00  0.510          H  
ATOM   3186  N   LYS A 201     -27.698  56.438 -28.511  1.00  0.310          N  
ATOM   3187  CA  LYS A 201     -28.608  57.465 -28.018  1.00  0.330          C  
ATOM   3188  C   LYS A 201     -30.011  57.427 -28.635  1.00  0.340          C  
ATOM   3189  O   LYS A 201     -30.953  57.904 -27.998  1.00  0.360          O  
ATOM   3190  CB  LYS A 201     -28.018  58.866 -28.203  1.00  0.450          C  
ATOM   3191  CG  LYS A 201     -26.777  59.141 -27.359  1.00  0.450          C  
ATOM   3192  CD  LYS A 201     -26.306  60.592 -27.507  1.00  0.450          C  
ATOM   3193  CE  LYS A 201     -25.102  60.884 -26.612  1.00  0.450          C  
ATOM   3194  NZ  LYS A 201     -24.662  62.310 -26.705  1.00  0.450          N  
ATOM   3195  H   LYS A 201     -27.226  56.600 -29.399  1.00  0.370          H  
ATOM   3196  HA  LYS A 201     -28.734  57.310 -26.948  1.00  0.400          H  
ATOM   3197 1HB  LYS A 201     -27.761  59.018 -29.248  1.00  0.540          H  
ATOM   3198 2HB  LYS A 201     -28.771  59.607 -27.944  1.00  0.540          H  
ATOM   3199 1HG  LYS A 201     -26.996  58.930 -26.314  1.00  0.540          H  
ATOM   3200 2HG  LYS A 201     -25.976  58.473 -27.687  1.00  0.540          H  
ATOM   3201 1HD  LYS A 201     -26.020  60.770 -28.545  1.00  0.540          H  
ATOM   3202 2HD  LYS A 201     -27.118  61.269 -27.249  1.00  0.540          H  
ATOM   3203 1HE  LYS A 201     -25.363  60.662 -25.579  1.00  0.540          H  
ATOM   3204 2HE  LYS A 201     -24.278  60.242 -26.909  1.00  0.540          H  
ATOM   3205 1HZ  LYS A 201     -23.866  62.454 -26.099  1.00  0.540          H  
ATOM   3206 2HZ  LYS A 201     -24.404  62.540 -27.654  1.00  0.540          H  
ATOM   3207 3HZ  LYS A 201     -25.417  62.913 -26.414  1.00  0.540          H  
ATOM   3208  N   GLN A 202     -30.182  56.914 -29.865  1.00  0.350          N  
ATOM   3209  CA  GLN A 202     -31.514  56.908 -30.461  1.00  0.400          C  
ATOM   3210  C   GLN A 202     -32.062  55.497 -30.668  1.00  0.430          C  
ATOM   3211  O   GLN A 202     -33.125  55.156 -30.148  1.00  0.580          O  
ATOM   3212  CB  GLN A 202     -31.502  57.640 -31.808  1.00  0.540          C  
ATOM   3213  CG  GLN A 202     -31.129  59.099 -31.709  1.00  0.540          C  
ATOM   3214  CD  GLN A 202     -32.107  59.874 -30.870  1.00  0.540          C  
ATOM   3215  OE1 GLN A 202     -33.316  59.837 -31.114  1.00  0.540          O  
ATOM   3216  NE2 GLN A 202     -31.598  60.573 -29.869  1.00  0.540          N  
ATOM   3217  H   GLN A 202     -29.415  56.526 -30.413  1.00  0.420          H  
ATOM   3218  HA  GLN A 202     -32.200  57.423 -29.790  1.00  0.480          H  
ATOM   3219 1HB  GLN A 202     -30.792  57.162 -32.478  1.00  0.650          H  
ATOM   3220 2HB  GLN A 202     -32.486  57.566 -32.272  1.00  0.650          H  
ATOM   3221 1HG  GLN A 202     -30.142  59.175 -31.251  1.00  0.650          H  
ATOM   3222 2HG  GLN A 202     -31.112  59.527 -32.709  1.00  0.650          H  
ATOM   3223 1HE2 GLN A 202     -32.200  61.100 -29.268  1.00  0.650          H  
ATOM   3224 2HE2 GLN A 202     -30.613  60.567 -29.701  1.00  0.650          H  
ATOM   3225  N   LEU A 203     -31.334  54.652 -31.394  1.00  0.350          N  
ATOM   3226  CA  LEU A 203     -31.901  53.350 -31.754  1.00  0.360          C  
ATOM   3227  C   LEU A 203     -32.041  52.353 -30.624  1.00  0.350          C  
ATOM   3228  O   LEU A 203     -33.105  51.735 -30.487  1.00  0.380          O  
ATOM   3229  CB  LEU A 203     -31.081  52.679 -32.847  1.00  0.500          C  
ATOM   3230  CG  LEU A 203     -31.533  51.258 -33.311  1.00  0.500          C  
ATOM   3231  CD1 LEU A 203     -32.966  51.297 -33.884  1.00  0.500          C  
ATOM   3232  CD2 LEU A 203     -30.542  50.773 -34.348  1.00  0.500          C  
ATOM   3233  H   LEU A 203     -30.420  54.951 -31.742  1.00  0.420          H  
ATOM   3234  HA  LEU A 203     -32.893  53.544 -32.147  1.00  0.430          H  
ATOM   3235 1HB  LEU A 203     -31.059  53.328 -33.702  1.00  0.600          H  
ATOM   3236 2HB  LEU A 203     -30.093  52.571 -32.474  1.00  0.600          H  
ATOM   3237  HG  LEU A 203     -31.529  50.570 -32.464  1.00  0.600          H  
ATOM   3238 1HD1 LEU A 203     -33.256  50.301 -34.202  1.00  0.600          H  
ATOM   3239 2HD1 LEU A 203     -33.673  51.636 -33.129  1.00  0.600          H  
ATOM   3240 3HD1 LEU A 203     -32.996  51.975 -34.739  1.00  0.600          H  
ATOM   3241 1HD2 LEU A 203     -30.817  49.782 -34.687  1.00  0.600          H  
ATOM   3242 2HD2 LEU A 203     -30.552  51.453 -35.184  1.00  0.600          H  
ATOM   3243 3HD2 LEU A 203     -29.542  50.742 -33.916  1.00  0.600          H  
ATOM   3244  N   LEU A 204     -30.985  52.116 -29.841  1.00  0.330          N  
ATOM   3245  CA  LEU A 204     -31.175  51.109 -28.828  1.00  0.330          C  
ATOM   3246  C   LEU A 204     -32.241  51.559 -27.829  1.00  0.350          C  
ATOM   3247  O   LEU A 204     -33.077  50.741 -27.482  1.00  0.360          O  
ATOM   3248  CB  LEU A 204     -29.846  50.702 -28.154  1.00  0.460          C  
ATOM   3249  CG  LEU A 204     -28.821  49.919 -29.052  1.00  0.460          C  
ATOM   3250  CD1 LEU A 204     -27.508  49.788 -28.288  1.00  0.460          C  
ATOM   3251  CD2 LEU A 204     -29.342  48.525 -29.461  1.00  0.460          C  
ATOM   3252  H   LEU A 204     -30.090  52.597 -29.958  1.00  0.400          H  
ATOM   3253  HA  LEU A 204     -31.567  50.224 -29.313  1.00  0.400          H  
ATOM   3254 1HB  LEU A 204     -29.316  51.580 -27.833  1.00  0.550          H  
ATOM   3255 2HB  LEU A 204     -30.070  50.091 -27.280  1.00  0.550          H  
ATOM   3256  HG  LEU A 204     -28.640  50.495 -29.941  1.00  0.550          H  
ATOM   3257 1HD1 LEU A 204     -26.773  49.279 -28.910  1.00  0.550          H  
ATOM   3258 2HD1 LEU A 204     -27.128  50.783 -28.031  1.00  0.550          H  
ATOM   3259 3HD1 LEU A 204     -27.668  49.215 -27.377  1.00  0.550          H  
ATOM   3260 1HD2 LEU A 204     -28.591  48.030 -30.083  1.00  0.550          H  
ATOM   3261 2HD2 LEU A 204     -29.526  47.926 -28.568  1.00  0.550          H  
ATOM   3262 3HD2 LEU A 204     -30.252  48.613 -30.025  1.00  0.550          H  
ATOM   3263  N   PRO A 205     -32.295  52.820 -27.320  1.00  0.360          N  
ATOM   3264  CA  PRO A 205     -33.380  53.292 -26.467  1.00  0.390          C  
ATOM   3265  C   PRO A 205     -34.774  53.023 -27.043  1.00  0.410          C  
ATOM   3266  O   PRO A 205     -35.674  52.629 -26.299  1.00  0.440          O  
ATOM   3267  CB  PRO A 205     -33.068  54.780 -26.340  1.00  0.580          C  
ATOM   3268  CG  PRO A 205     -31.567  54.838 -26.425  1.00  0.580          C  
ATOM   3269  CD  PRO A 205     -31.190  53.809 -27.466  1.00  0.580          C  
ATOM   3270  HA  PRO A 205     -33.282  52.806 -25.485  1.00  0.470          H  
ATOM   3271 1HB  PRO A 205     -33.551  55.338 -27.163  1.00  0.700          H  
ATOM   3272 2HB  PRO A 205     -33.467  55.177 -25.398  1.00  0.700          H  
ATOM   3273 1HG  PRO A 205     -31.249  55.841 -26.686  1.00  0.700          H  
ATOM   3274 2HG  PRO A 205     -31.117  54.620 -25.449  1.00  0.700          H  
ATOM   3275 1HD  PRO A 205     -31.176  54.282 -28.430  1.00  0.700          H  
ATOM   3276 2HD  PRO A 205     -30.224  53.402 -27.197  1.00  0.700          H  
ATOM   3277  N   ILE A 206     -34.950  53.159 -28.372  1.00  0.410          N  
ATOM   3278  CA  ILE A 206     -36.253  52.853 -28.968  1.00  0.440          C  
ATOM   3279  C   ILE A 206     -36.575  51.387 -28.762  1.00  0.450          C  
ATOM   3280  O   ILE A 206     -37.652  51.024 -28.267  1.00  0.510          O  
ATOM   3281  CB  ILE A 206     -36.280  53.176 -30.493  1.00  0.600          C  
ATOM   3282  CG1 ILE A 206     -36.207  54.708 -30.707  1.00  0.600          C  
ATOM   3283  CG2 ILE A 206     -37.538  52.558 -31.184  1.00  0.600          C  
ATOM   3284  CD1 ILE A 206     -35.886  55.138 -32.150  1.00  0.600          C  
ATOM   3285  H   ILE A 206     -34.214  53.558 -28.969  1.00  0.490          H  
ATOM   3286  HA  ILE A 206     -37.015  53.448 -28.468  1.00  0.530          H  
ATOM   3287  HB  ILE A 206     -35.388  52.753 -30.953  1.00  0.720          H  
ATOM   3288 1HG1 ILE A 206     -37.168  55.139 -30.434  1.00  0.720          H  
ATOM   3289 2HG1 ILE A 206     -35.465  55.115 -30.043  1.00  0.720          H  
ATOM   3290 1HG2 ILE A 206     -37.529  52.775 -32.246  1.00  0.720          H  
ATOM   3291 2HG2 ILE A 206     -37.563  51.476 -31.058  1.00  0.720          H  
ATOM   3292 3HG2 ILE A 206     -38.422  52.991 -30.740  1.00  0.720          H  
ATOM   3293 1HD1 ILE A 206     -35.856  56.225 -32.199  1.00  0.720          H  
ATOM   3294 2HD1 ILE A 206     -34.917  54.740 -32.437  1.00  0.720          H  
ATOM   3295 3HD1 ILE A 206     -36.642  54.773 -32.838  1.00  0.720          H  
ATOM   3296  N   LEU A 207     -35.625  50.544 -29.137  1.00  0.410          N  
ATOM   3297  CA  LEU A 207     -35.802  49.116 -29.016  1.00  0.420          C  
ATOM   3298  C   LEU A 207     -35.955  48.678 -27.572  1.00  0.440          C  
ATOM   3299  O   LEU A 207     -36.769  47.815 -27.252  1.00  0.520          O  
ATOM   3300  CB  LEU A 207     -34.586  48.414 -29.623  1.00  0.580          C  
ATOM   3301  CG  LEU A 207     -34.438  48.529 -31.133  1.00  0.580          C  
ATOM   3302  CD1 LEU A 207     -33.079  48.001 -31.536  1.00  0.580          C  
ATOM   3303  CD2 LEU A 207     -35.533  47.737 -31.817  1.00  0.580          C  
ATOM   3304  H   LEU A 207     -34.755  50.929 -29.527  1.00  0.490          H  
ATOM   3305  HA  LEU A 207     -36.713  48.841 -29.538  1.00  0.500          H  
ATOM   3306 1HB  LEU A 207     -33.693  48.848 -29.175  1.00  0.700          H  
ATOM   3307 2HB  LEU A 207     -34.615  47.360 -29.358  1.00  0.700          H  
ATOM   3308  HG  LEU A 207     -34.501  49.579 -31.430  1.00  0.700          H  
ATOM   3309 1HD1 LEU A 207     -32.953  48.090 -32.606  1.00  0.700          H  
ATOM   3310 2HD1 LEU A 207     -32.315  48.584 -31.042  1.00  0.700          H  
ATOM   3311 3HD1 LEU A 207     -32.988  46.955 -31.244  1.00  0.700          H  
ATOM   3312 1HD2 LEU A 207     -35.398  47.835 -32.861  1.00  0.700          H  
ATOM   3313 2HD2 LEU A 207     -35.464  46.685 -31.536  1.00  0.700          H  
ATOM   3314 3HD2 LEU A 207     -36.518  48.108 -31.560  1.00  0.700          H  
ATOM   3315  N   ASN A 208     -35.220  49.279 -26.662  1.00  0.410          N  
ATOM   3316  CA  ASN A 208     -35.304  48.837 -25.289  1.00  0.430          C  
ATOM   3317  C   ASN A 208     -36.686  49.132 -24.708  1.00  0.460          C  
ATOM   3318  O   ASN A 208     -37.311  48.263 -24.088  1.00  0.470          O  
ATOM   3319  CB  ASN A 208     -34.214  49.511 -24.483  1.00  0.590          C  
ATOM   3320  CG  ASN A 208     -32.833  48.989 -24.823  1.00  0.590          C  
ATOM   3321  OD1 ASN A 208     -32.662  47.880 -25.343  1.00  0.590          O  
ATOM   3322  ND2 ASN A 208     -31.837  49.788 -24.546  1.00  0.590          N  
ATOM   3323  H   ASN A 208     -34.559  49.995 -26.941  1.00  0.490          H  
ATOM   3324  HA  ASN A 208     -35.154  47.758 -25.260  1.00  0.520          H  
ATOM   3325 1HB  ASN A 208     -34.240  50.584 -24.681  1.00  0.710          H  
ATOM   3326 2HB  ASN A 208     -34.400  49.367 -23.421  1.00  0.710          H  
ATOM   3327 1HD2 ASN A 208     -30.901  49.505 -24.751  1.00  0.710          H  
ATOM   3328 2HD2 ASN A 208     -32.010  50.680 -24.131  1.00  0.710          H  
ATOM   3329  N   LYS A 209     -37.202  50.339 -24.969  1.00  0.480          N  
ATOM   3330  CA  LYS A 209     -38.500  50.769 -24.447  1.00  0.530          C  
ATOM   3331  C   LYS A 209     -39.648  49.887 -24.903  1.00  0.530          C  
ATOM   3332  O   LYS A 209     -40.612  49.677 -24.165  1.00  0.610          O  
ATOM   3333  CB  LYS A 209     -38.778  52.224 -24.823  1.00  0.720          C  
ATOM   3334  CG  LYS A 209     -37.931  53.244 -24.058  1.00  0.720          C  
ATOM   3335  CD  LYS A 209     -38.225  54.669 -24.515  1.00  0.720          C  
ATOM   3336  CE  LYS A 209     -37.378  55.688 -23.757  1.00  0.720          C  
ATOM   3337  NZ  LYS A 209     -37.647  57.087 -24.210  1.00  0.720          N  
ATOM   3338  H   LYS A 209     -36.642  51.006 -25.510  1.00  0.580          H  
ATOM   3339  HA  LYS A 209     -38.457  50.708 -23.361  1.00  0.640          H  
ATOM   3340 1HB  LYS A 209     -38.573  52.358 -25.891  1.00  0.870          H  
ATOM   3341 2HB  LYS A 209     -39.829  52.449 -24.657  1.00  0.870          H  
ATOM   3342 1HG  LYS A 209     -38.158  53.163 -22.995  1.00  0.870          H  
ATOM   3343 2HG  LYS A 209     -36.878  53.026 -24.194  1.00  0.870          H  
ATOM   3344 1HD  LYS A 209     -38.001  54.751 -25.581  1.00  0.870          H  
ATOM   3345 2HD  LYS A 209     -39.279  54.894 -24.362  1.00  0.870          H  
ATOM   3346 1HE  LYS A 209     -37.597  55.612 -22.693  1.00  0.870          H  
ATOM   3347 2HE  LYS A 209     -36.323  55.461 -23.918  1.00  0.870          H  
ATOM   3348 1HZ  LYS A 209     -37.069  57.730 -23.687  1.00  0.870          H  
ATOM   3349 2HZ  LYS A 209     -37.435  57.170 -25.195  1.00  0.870          H  
ATOM   3350 3HZ  LYS A 209     -38.620  57.312 -24.057  1.00  0.870          H  
ATOM   3351  N   GLN A 210     -39.544  49.371 -26.120  1.00  0.510          N  
ATOM   3352  CA  GLN A 210     -40.557  48.520 -26.715  1.00  0.530          C  
ATOM   3353  C   GLN A 210     -40.230  47.011 -26.654  1.00  0.490          C  
ATOM   3354  O   GLN A 210     -40.823  46.235 -27.405  1.00  0.490          O  
ATOM   3355  CB  GLN A 210     -40.769  48.957 -28.171  1.00  0.730          C  
ATOM   3356  CG  GLN A 210     -41.324  50.382 -28.356  1.00  0.730          C  
ATOM   3357  CD  GLN A 210     -41.499  50.795 -29.857  1.00  0.730          C  
ATOM   3358  OE1 GLN A 210     -42.220  50.166 -30.649  1.00  0.730          O  
ATOM   3359  NE2 GLN A 210     -40.840  51.875 -30.232  1.00  0.730          N  
ATOM   3360  H   GLN A 210     -38.740  49.646 -26.700  1.00  0.610          H  
ATOM   3361  HA  GLN A 210     -41.487  48.675 -26.171  1.00  0.640          H  
ATOM   3362 1HB  GLN A 210     -39.801  48.931 -28.674  1.00  0.880          H  
ATOM   3363 2HB  GLN A 210     -41.428  48.263 -28.682  1.00  0.880          H  
ATOM   3364 1HG  GLN A 210     -42.288  50.450 -27.860  1.00  0.880          H  
ATOM   3365 2HG  GLN A 210     -40.618  51.078 -27.898  1.00  0.880          H  
ATOM   3366 1HE2 GLN A 210     -40.905  52.209 -31.169  1.00  0.880          H  
ATOM   3367 2HE2 GLN A 210     -40.283  52.369 -29.564  1.00  0.880          H  
ATOM   3368  N   SER A 211     -39.268  46.580 -25.819  1.00  0.490          N  
ATOM   3369  CA  SER A 211     -38.897  45.151 -25.733  1.00  0.470          C  
ATOM   3370  C   SER A 211     -38.553  44.570 -27.109  1.00  0.470          C  
ATOM   3371  O   SER A 211     -38.975  43.472 -27.484  1.00  0.450          O  
ATOM   3372  CB  SER A 211     -39.996  44.331 -25.066  1.00  0.670          C  
ATOM   3373  OG  SER A 211     -40.196  44.717 -23.725  1.00  0.670          O  
ATOM   3374  H   SER A 211     -38.775  47.249 -25.217  1.00  0.590          H  
ATOM   3375  HA  SER A 211     -38.003  45.078 -25.111  1.00  0.560          H  
ATOM   3376 1HB  SER A 211     -40.925  44.447 -25.620  1.00  0.800          H  
ATOM   3377 2HB  SER A 211     -39.730  43.276 -25.105  1.00  0.800          H  
ATOM   3378  HG  SER A 211     -40.985  44.254 -23.436  1.00  0.800          H  
ATOM   3379  N   CYS A 212     -37.756  45.341 -27.832  1.00  0.500          N  
ATOM   3380  CA  CYS A 212     -37.213  45.150 -29.166  1.00  0.530          C  
ATOM   3381  C   CYS A 212     -38.240  45.151 -30.282  1.00  0.640          C  
ATOM   3382  O   CYS A 212     -37.876  44.897 -31.428  1.00  0.810          O  
ATOM   3383  CB  CYS A 212     -36.456  43.831 -29.266  1.00  0.730          C  
ATOM   3384  SG  CYS A 212     -35.092  43.627 -28.082  1.00  0.730          S  
ATOM   3385  H   CYS A 212     -37.485  46.218 -27.408  1.00  0.600          H  
ATOM   3386  HA  CYS A 212     -36.516  45.961 -29.350  1.00  0.640          H  
ATOM   3387 1HB  CYS A 212     -37.148  42.999 -29.139  1.00  0.880          H  
ATOM   3388 2HB  CYS A 212     -36.048  43.755 -30.269  1.00  0.880          H  
ATOM   3389  N   SER A 213     -39.477  45.542 -29.994  1.00  0.570          N  
ATOM   3390  CA  SER A 213     -40.500  45.688 -31.012  1.00  0.540          C  
ATOM   3391  C   SER A 213     -40.427  47.093 -31.563  1.00  0.550          C  
ATOM   3392  O   SER A 213     -39.922  47.991 -30.901  1.00  1.000          O  
ATOM   3393  CB  SER A 213     -41.875  45.403 -30.466  1.00  0.770          C  
ATOM   3394  OG  SER A 213     -42.851  45.633 -31.446  1.00  0.770          O  
ATOM   3395  H   SER A 213     -39.752  45.718 -29.024  1.00  0.680          H  
ATOM   3396  HA  SER A 213     -40.302  44.995 -31.821  1.00  0.650          H  
ATOM   3397 1HB  SER A 213     -41.926  44.370 -30.124  1.00  0.920          H  
ATOM   3398 2HB  SER A 213     -42.064  46.040 -29.607  1.00  0.920          H  
ATOM   3399  HG  SER A 213     -43.695  45.467 -31.019  1.00  0.920          H  
ATOM   3400  N   ILE A 214     -40.841  47.281 -32.800  1.00  0.480          N  
ATOM   3401  CA  ILE A 214     -40.868  48.614 -33.382  1.00  0.460          C  
ATOM   3402  C   ILE A 214     -42.255  48.977 -33.898  1.00  0.520          C  
ATOM   3403  O   ILE A 214     -42.726  48.392 -34.870  1.00  0.670          O  
ATOM   3404  CB  ILE A 214     -39.854  48.706 -34.554  1.00  0.650          C  
ATOM   3405  CG1 ILE A 214     -38.416  48.435 -34.059  1.00  0.650          C  
ATOM   3406  CG2 ILE A 214     -39.969  50.015 -35.288  1.00  0.650          C  
ATOM   3407  CD1 ILE A 214     -37.387  48.332 -35.178  1.00  0.650          C  
ATOM   3408  H   ILE A 214     -41.232  46.491 -33.295  1.00  0.580          H  
ATOM   3409  HA  ILE A 214     -40.592  49.336 -32.615  1.00  0.550          H  
ATOM   3410  HB  ILE A 214     -40.083  47.933 -35.245  1.00  0.780          H  
ATOM   3411 1HG1 ILE A 214     -38.121  49.227 -33.370  1.00  0.780          H  
ATOM   3412 2HG1 ILE A 214     -38.401  47.486 -33.520  1.00  0.780          H  
ATOM   3413 1HG2 ILE A 214     -39.308  50.033 -36.131  1.00  0.780          H  
ATOM   3414 2HG2 ILE A 214     -40.956  50.105 -35.659  1.00  0.780          H  
ATOM   3415 3HG2 ILE A 214     -39.738  50.850 -34.623  1.00  0.780          H  
ATOM   3416 1HD1 ILE A 214     -36.429  48.131 -34.760  1.00  0.780          H  
ATOM   3417 2HD1 ILE A 214     -37.669  47.515 -35.848  1.00  0.780          H  
ATOM   3418 3HD1 ILE A 214     -37.321  49.250 -35.736  1.00  0.780          H  
ATOM   3419  N   SER A 215     -42.864  50.011 -33.320  1.00  0.570          N  
ATOM   3420  CA  SER A 215     -44.187  50.479 -33.742  1.00  0.710          C  
ATOM   3421  C   SER A 215     -44.177  51.268 -35.061  1.00  0.690          C  
ATOM   3422  O   SER A 215     -45.219  51.470 -35.686  1.00  0.910          O  
ATOM   3423  CB  SER A 215     -44.769  51.368 -32.666  1.00  0.940          C  
ATOM   3424  OG  SER A 215     -44.056  52.578 -32.579  1.00  0.940          O  
ATOM   3425  H   SER A 215     -42.448  50.404 -32.474  1.00  0.680          H  
ATOM   3426  HA  SER A 215     -44.828  49.606 -33.869  1.00  0.850          H  
ATOM   3427 1HB  SER A 215     -45.815  51.572 -32.888  1.00  1.130          H  
ATOM   3428 2HB  SER A 215     -44.730  50.850 -31.708  1.00  1.130          H  
ATOM   3429  HG  SER A 215     -44.452  53.065 -31.849  1.00  1.130          H  
ATOM   3430  N   ASN A 216     -43.001  51.704 -35.486  1.00  0.590          N  
ATOM   3431  CA  ASN A 216     -42.837  52.505 -36.696  1.00  0.570          C  
ATOM   3432  C   ASN A 216     -41.627  52.092 -37.526  1.00  0.540          C  
ATOM   3433  O   ASN A 216     -40.482  52.391 -37.155  1.00  0.520          O  
ATOM   3434  CB  ASN A 216     -42.743  53.983 -36.377  1.00  0.810          C  
ATOM   3435  CG  ASN A 216     -42.666  54.819 -37.647  1.00  0.810          C  
ATOM   3436  OD1 ASN A 216     -42.686  54.248 -38.758  1.00  0.810          O  
ATOM   3437  ND2 ASN A 216     -42.560  56.120 -37.510  1.00  0.810          N  
ATOM   3438  H   ASN A 216     -42.203  51.475 -34.914  1.00  0.710          H  
ATOM   3439  HA  ASN A 216     -43.717  52.351 -37.321  1.00  0.680          H  
ATOM   3440 1HB  ASN A 216     -43.618  54.288 -35.797  1.00  0.970          H  
ATOM   3441 2HB  ASN A 216     -41.859  54.173 -35.770  1.00  0.970          H  
ATOM   3442 1HD2 ASN A 216     -42.477  56.722 -38.340  1.00  0.970          H  
ATOM   3443 2HD2 ASN A 216     -42.541  56.529 -36.599  1.00  0.970          H  
ATOM   3444  N   ILE A 217     -41.895  51.449 -38.670  1.00  0.550          N  
ATOM   3445  CA  ILE A 217     -40.882  50.906 -39.582  1.00  0.540          C  
ATOM   3446  C   ILE A 217     -39.851  51.932 -40.040  1.00  0.510          C  
ATOM   3447  O   ILE A 217     -38.751  51.551 -40.449  1.00  0.480          O  
ATOM   3448  CB  ILE A 217     -41.515  50.243 -40.824  1.00  0.760          C  
ATOM   3449  CG1 ILE A 217     -40.424  49.342 -41.533  1.00  0.760          C  
ATOM   3450  CG2 ILE A 217     -42.079  51.318 -41.784  1.00  0.760          C  
ATOM   3451  CD1 ILE A 217     -40.947  48.372 -42.561  1.00  0.760          C  
ATOM   3452  H   ILE A 217     -42.872  51.291 -38.880  1.00  0.660          H  
ATOM   3453  HA  ILE A 217     -40.350  50.123 -39.041  1.00  0.650          H  
ATOM   3454  HB  ILE A 217     -42.320  49.602 -40.504  1.00  0.910          H  
ATOM   3455 1HG1 ILE A 217     -39.712  49.984 -42.045  1.00  0.910          H  
ATOM   3456 2HG1 ILE A 217     -39.892  48.773 -40.769  1.00  0.910          H  
ATOM   3457 1HG2 ILE A 217     -42.540  50.842 -42.642  1.00  0.910          H  
ATOM   3458 2HG2 ILE A 217     -42.828  51.913 -41.264  1.00  0.910          H  
ATOM   3459 3HG2 ILE A 217     -41.289  51.974 -42.136  1.00  0.910          H  
ATOM   3460 1HD1 ILE A 217     -40.109  47.813 -42.980  1.00  0.910          H  
ATOM   3461 2HD1 ILE A 217     -41.641  47.681 -42.096  1.00  0.910          H  
ATOM   3462 3HD1 ILE A 217     -41.450  48.906 -43.361  1.00  0.910          H  
ATOM   3463  N   GLU A 218     -40.163  53.226 -39.929  1.00  0.510          N  
ATOM   3464  CA  GLU A 218     -39.224  54.263 -40.329  1.00  0.490          C  
ATOM   3465  C   GLU A 218     -37.930  54.143 -39.518  1.00  0.470          C  
ATOM   3466  O   GLU A 218     -36.886  54.634 -39.950  1.00  0.460          O  
ATOM   3467  CB  GLU A 218     -39.835  55.658 -40.182  1.00  0.690          C  
ATOM   3468  CG  GLU A 218     -40.940  55.964 -41.217  1.00  0.690          C  
ATOM   3469  CD  GLU A 218     -41.595  57.340 -41.068  1.00  0.690          C  
ATOM   3470  OE1 GLU A 218     -41.932  57.738 -39.966  1.00  0.690          O  
ATOM   3471  OE2 GLU A 218     -41.749  57.992 -42.077  1.00  0.690          O  
ATOM   3472  H   GLU A 218     -41.081  53.490 -39.561  1.00  0.610          H  
ATOM   3473  HA  GLU A 218     -38.985  54.122 -41.376  1.00  0.590          H  
ATOM   3474 1HB  GLU A 218     -40.250  55.767 -39.186  1.00  0.830          H  
ATOM   3475 2HB  GLU A 218     -39.054  56.408 -40.295  1.00  0.830          H  
ATOM   3476 1HG  GLU A 218     -40.503  55.892 -42.212  1.00  0.830          H  
ATOM   3477 2HG  GLU A 218     -41.707  55.195 -41.139  1.00  0.830          H  
ATOM   3478  N   THR A 219     -38.010  53.522 -38.330  1.00  0.460          N  
ATOM   3479  CA  THR A 219     -36.873  53.282 -37.450  1.00  0.450          C  
ATOM   3480  C   THR A 219     -35.878  52.364 -38.153  1.00  0.420          C  
ATOM   3481  O   THR A 219     -34.661  52.561 -38.068  1.00  0.400          O  
ATOM   3482  CB  THR A 219     -37.325  52.604 -36.132  1.00  0.630          C  
ATOM   3483  OG1 THR A 219     -38.238  53.461 -35.436  1.00  0.630          O  
ATOM   3484  CG2 THR A 219     -36.131  52.282 -35.223  1.00  0.630          C  
ATOM   3485  H   THR A 219     -38.918  53.155 -38.038  1.00  0.550          H  
ATOM   3486  HA  THR A 219     -36.383  54.230 -37.229  1.00  0.540          H  
ATOM   3487  HB  THR A 219     -37.830  51.689 -36.377  1.00  0.760          H  
ATOM   3488  HG1 THR A 219     -39.085  53.467 -35.916  1.00  0.760          H  
ATOM   3489 1HG2 THR A 219     -36.491  51.799 -34.315  1.00  0.760          H  
ATOM   3490 2HG2 THR A 219     -35.442  51.611 -35.731  1.00  0.760          H  
ATOM   3491 3HG2 THR A 219     -35.612  53.203 -34.962  1.00  0.760          H  
ATOM   3492  N   VAL A 220     -36.405  51.323 -38.808  1.00  0.420          N  
ATOM   3493  CA  VAL A 220     -35.596  50.339 -39.492  1.00  0.410          C  
ATOM   3494  C   VAL A 220     -34.956  51.003 -40.683  1.00  0.400          C  
ATOM   3495  O   VAL A 220     -33.762  50.836 -40.923  1.00  0.380          O  
ATOM   3496  CB  VAL A 220     -36.441  49.133 -39.969  1.00  0.580          C  
ATOM   3497  CG1 VAL A 220     -35.585  48.198 -40.832  1.00  0.580          C  
ATOM   3498  CG2 VAL A 220     -37.013  48.382 -38.761  1.00  0.580          C  
ATOM   3499  H   VAL A 220     -37.414  51.260 -38.902  1.00  0.500          H  
ATOM   3500  HA  VAL A 220     -34.815  49.988 -38.820  1.00  0.490          H  
ATOM   3501  HB  VAL A 220     -37.256  49.495 -40.594  1.00  0.690          H  
ATOM   3502 1HG1 VAL A 220     -36.200  47.391 -41.168  1.00  0.690          H  
ATOM   3503 2HG1 VAL A 220     -35.201  48.728 -41.697  1.00  0.690          H  
ATOM   3504 3HG1 VAL A 220     -34.749  47.808 -40.247  1.00  0.690          H  
ATOM   3505 1HG2 VAL A 220     -37.616  47.536 -39.098  1.00  0.690          H  
ATOM   3506 2HG2 VAL A 220     -36.195  48.019 -38.148  1.00  0.690          H  
ATOM   3507 3HG2 VAL A 220     -37.634  49.058 -38.178  1.00  0.690          H  
ATOM   3508  N   ILE A 221     -35.764  51.768 -41.411  1.00  0.420          N  
ATOM   3509  CA  ILE A 221     -35.317  52.435 -42.614  1.00  0.410          C  
ATOM   3510  C   ILE A 221     -34.206  53.429 -42.306  1.00  0.390          C  
ATOM   3511  O   ILE A 221     -33.196  53.433 -43.010  1.00  0.370          O  
ATOM   3512  CB  ILE A 221     -36.505  53.137 -43.288  1.00  0.580          C  
ATOM   3513  CG1 ILE A 221     -37.492  52.038 -43.801  1.00  0.580          C  
ATOM   3514  CG2 ILE A 221     -35.999  54.045 -44.441  1.00  0.580          C  
ATOM   3515  CD1 ILE A 221     -38.866  52.538 -44.201  1.00  0.580          C  
ATOM   3516  H   ILE A 221     -36.740  51.844 -41.114  1.00  0.500          H  
ATOM   3517  HA  ILE A 221     -34.927  51.686 -43.298  1.00  0.490          H  
ATOM   3518  HB  ILE A 221     -37.027  53.742 -42.561  1.00  0.690          H  
ATOM   3519 1HG1 ILE A 221     -37.039  51.542 -44.658  1.00  0.690          H  
ATOM   3520 2HG1 ILE A 221     -37.628  51.298 -43.011  1.00  0.690          H  
ATOM   3521 1HG2 ILE A 221     -36.835  54.541 -44.919  1.00  0.690          H  
ATOM   3522 2HG2 ILE A 221     -35.323  54.807 -44.055  1.00  0.690          H  
ATOM   3523 3HG2 ILE A 221     -35.469  53.437 -45.176  1.00  0.690          H  
ATOM   3524 1HD1 ILE A 221     -39.471  51.693 -44.531  1.00  0.690          H  
ATOM   3525 2HD1 ILE A 221     -39.348  53.005 -43.351  1.00  0.690          H  
ATOM   3526 3HD1 ILE A 221     -38.788  53.256 -45.008  1.00  0.690          H  
ATOM   3527  N   GLU A 222     -34.380  54.276 -41.283  1.00  0.380          N  
ATOM   3528  CA  GLU A 222     -33.337  55.228 -40.933  1.00  0.360          C  
ATOM   3529  C   GLU A 222     -32.043  54.507 -40.577  1.00  0.340          C  
ATOM   3530  O   GLU A 222     -30.964  54.923 -41.020  1.00  0.320          O  
ATOM   3531  CB  GLU A 222     -33.767  56.116 -39.767  1.00  0.510          C  
ATOM   3532  CG  GLU A 222     -32.741  57.193 -39.387  1.00  0.510          C  
ATOM   3533  CD  GLU A 222     -33.220  58.107 -38.307  1.00  0.510          C  
ATOM   3534  OE1 GLU A 222     -33.553  57.628 -37.244  1.00  0.510          O  
ATOM   3535  OE2 GLU A 222     -33.243  59.290 -38.534  1.00  0.510          O  
ATOM   3536  H   GLU A 222     -35.253  54.271 -40.750  1.00  0.460          H  
ATOM   3537  HA  GLU A 222     -33.148  55.864 -41.799  1.00  0.430          H  
ATOM   3538 1HB  GLU A 222     -34.706  56.611 -40.017  1.00  0.610          H  
ATOM   3539 2HB  GLU A 222     -33.953  55.492 -38.889  1.00  0.610          H  
ATOM   3540 1HG  GLU A 222     -31.826  56.705 -39.045  1.00  0.610          H  
ATOM   3541 2HG  GLU A 222     -32.496  57.776 -40.274  1.00  0.610          H  
ATOM   3542  N   PHE A 223     -32.133  53.422 -39.786  1.00  0.340          N  
ATOM   3543  CA  PHE A 223     -30.936  52.681 -39.435  1.00  0.320          C  
ATOM   3544  C   PHE A 223     -30.276  52.129 -40.682  1.00  0.310          C  
ATOM   3545  O   PHE A 223     -29.059  52.235 -40.817  1.00  0.300          O  
ATOM   3546  CB  PHE A 223     -31.181  51.582 -38.405  1.00  0.460          C  
ATOM   3547  CG  PHE A 223     -29.889  50.821 -38.050  1.00  0.460          C  
ATOM   3548  CD1 PHE A 223     -28.836  51.474 -37.421  1.00  0.460          C  
ATOM   3549  CD2 PHE A 223     -29.738  49.477 -38.302  1.00  0.460          C  
ATOM   3550  CE1 PHE A 223     -27.694  50.826 -37.076  1.00  0.460          C  
ATOM   3551  CE2 PHE A 223     -28.564  48.820 -37.943  1.00  0.460          C  
ATOM   3552  CZ  PHE A 223     -27.550  49.504 -37.332  1.00  0.460          C  
ATOM   3553  H   PHE A 223     -33.037  53.126 -39.399  1.00  0.410          H  
ATOM   3554  HA  PHE A 223     -30.241  53.385 -38.981  1.00  0.380          H  
ATOM   3555 1HB  PHE A 223     -31.606  52.009 -37.498  1.00  0.550          H  
ATOM   3556 2HB  PHE A 223     -31.910  50.871 -38.802  1.00  0.550          H  
ATOM   3557  HD1 PHE A 223     -28.913  52.520 -37.210  1.00  0.550          H  
ATOM   3558  HD2 PHE A 223     -30.548  48.937 -38.784  1.00  0.550          H  
ATOM   3559  HE1 PHE A 223     -26.905  51.374 -36.599  1.00  0.550          H  
ATOM   3560  HE2 PHE A 223     -28.442  47.766 -38.142  1.00  0.550          H  
ATOM   3561  HZ  PHE A 223     -26.636  48.993 -37.051  1.00  0.550          H  
ATOM   3562  N   GLN A 224     -31.056  51.522 -41.590  1.00  0.330          N  
ATOM   3563  CA  GLN A 224     -30.489  50.969 -42.814  1.00  0.330          C  
ATOM   3564  C   GLN A 224     -29.779  52.032 -43.629  1.00  0.310          C  
ATOM   3565  O   GLN A 224     -28.683  51.804 -44.134  1.00  0.300          O  
ATOM   3566  CB  GLN A 224     -31.593  50.384 -43.699  1.00  0.460          C  
ATOM   3567  CG  GLN A 224     -32.179  49.134 -43.197  1.00  0.460          C  
ATOM   3568  CD  GLN A 224     -33.402  48.678 -43.951  1.00  0.460          C  
ATOM   3569  OE1 GLN A 224     -34.210  49.501 -44.394  1.00  0.460          O  
ATOM   3570  NE2 GLN A 224     -33.552  47.366 -44.113  1.00  0.460          N  
ATOM   3571  H   GLN A 224     -32.062  51.433 -41.418  1.00  0.400          H  
ATOM   3572  HA  GLN A 224     -29.778  50.188 -42.549  1.00  0.400          H  
ATOM   3573 1HB  GLN A 224     -32.394  51.112 -43.801  1.00  0.550          H  
ATOM   3574 2HB  GLN A 224     -31.196  50.191 -44.694  1.00  0.550          H  
ATOM   3575 1HG  GLN A 224     -31.424  48.406 -43.364  1.00  0.550          H  
ATOM   3576 2HG  GLN A 224     -32.400  49.212 -42.143  1.00  0.550          H  
ATOM   3577 1HE2 GLN A 224     -34.343  47.008 -44.605  1.00  0.550          H  
ATOM   3578 2HE2 GLN A 224     -32.846  46.710 -43.744  1.00  0.550          H  
ATOM   3579  N   GLN A 225     -30.364  53.219 -43.735  1.00  0.310          N  
ATOM   3580  CA  GLN A 225     -29.737  54.273 -44.516  1.00  0.310          C  
ATOM   3581  C   GLN A 225     -28.376  54.670 -43.940  1.00  0.280          C  
ATOM   3582  O   GLN A 225     -27.414  54.875 -44.688  1.00  0.370          O  
ATOM   3583  CB  GLN A 225     -30.669  55.482 -44.565  1.00  0.430          C  
ATOM   3584  CG  GLN A 225     -31.924  55.263 -45.405  1.00  0.430          C  
ATOM   3585  CD  GLN A 225     -32.920  56.381 -45.242  1.00  0.430          C  
ATOM   3586  OE1 GLN A 225     -32.804  57.182 -44.311  1.00  0.430          O  
ATOM   3587  NE2 GLN A 225     -33.898  56.448 -46.136  1.00  0.430          N  
ATOM   3588  H   GLN A 225     -31.293  53.362 -43.322  1.00  0.370          H  
ATOM   3589  HA  GLN A 225     -29.584  53.904 -45.528  1.00  0.370          H  
ATOM   3590 1HB  GLN A 225     -30.986  55.725 -43.549  1.00  0.520          H  
ATOM   3591 2HB  GLN A 225     -30.134  56.344 -44.958  1.00  0.520          H  
ATOM   3592 1HG  GLN A 225     -31.632  55.222 -46.451  1.00  0.520          H  
ATOM   3593 2HG  GLN A 225     -32.396  54.330 -45.124  1.00  0.520          H  
ATOM   3594 1HE2 GLN A 225     -34.586  57.172 -46.072  1.00  0.520          H  
ATOM   3595 2HE2 GLN A 225     -33.952  55.776 -46.875  1.00  0.520          H  
ATOM   3596  N   LYS A 226     -28.286  54.733 -42.608  1.00  0.270          N  
ATOM   3597  CA  LYS A 226     -27.039  55.072 -41.926  1.00  0.250          C  
ATOM   3598  C   LYS A 226     -26.022  53.927 -41.950  1.00  0.250          C  
ATOM   3599  O   LYS A 226     -24.822  54.155 -42.129  1.00  0.290          O  
ATOM   3600  CB  LYS A 226     -27.337  55.485 -40.484  1.00  0.360          C  
ATOM   3601  CG  LYS A 226     -28.050  56.821 -40.384  1.00  0.360          C  
ATOM   3602  CD  LYS A 226     -28.367  57.203 -38.950  1.00  0.360          C  
ATOM   3603  CE  LYS A 226     -29.101  58.556 -38.884  1.00  0.360          C  
ATOM   3604  NZ  LYS A 226     -28.214  59.710 -39.264  1.00  0.360          N  
ATOM   3605  H   LYS A 226     -29.146  54.604 -42.060  1.00  0.320          H  
ATOM   3606  HA  LYS A 226     -26.592  55.919 -42.443  1.00  0.300          H  
ATOM   3607 1HB  LYS A 226     -27.971  54.725 -40.015  1.00  0.430          H  
ATOM   3608 2HB  LYS A 226     -26.408  55.538 -39.916  1.00  0.430          H  
ATOM   3609 1HG  LYS A 226     -27.426  57.583 -40.841  1.00  0.430          H  
ATOM   3610 2HG  LYS A 226     -28.986  56.759 -40.944  1.00  0.430          H  
ATOM   3611 1HD  LYS A 226     -29.018  56.438 -38.518  1.00  0.430          H  
ATOM   3612 2HD  LYS A 226     -27.451  57.254 -38.360  1.00  0.430          H  
ATOM   3613 1HE  LYS A 226     -29.951  58.528 -39.563  1.00  0.430          H  
ATOM   3614 2HE  LYS A 226     -29.466  58.716 -37.879  1.00  0.430          H  
ATOM   3615 1HZ  LYS A 226     -28.746  60.569 -39.204  1.00  0.430          H  
ATOM   3616 2HZ  LYS A 226     -27.428  59.755 -38.628  1.00  0.430          H  
ATOM   3617 3HZ  LYS A 226     -27.876  59.594 -40.206  1.00  0.430          H  
ATOM   3618  N   ASN A 227     -26.509  52.700 -41.781  1.00  0.280          N  
ATOM   3619  CA  ASN A 227     -25.695  51.497 -41.730  1.00  0.300          C  
ATOM   3620  C   ASN A 227     -25.158  51.102 -43.103  1.00  0.290          C  
ATOM   3621  O   ASN A 227     -24.028  50.619 -43.214  1.00  0.290          O  
ATOM   3622  CB  ASN A 227     -26.503  50.377 -41.085  1.00  0.410          C  
ATOM   3623  CG  ASN A 227     -25.745  49.109 -40.859  1.00  0.410          C  
ATOM   3624  OD1 ASN A 227     -24.563  49.140 -40.518  1.00  0.410          O  
ATOM   3625  ND2 ASN A 227     -26.412  47.997 -41.024  1.00  0.410          N  
ATOM   3626  H   ASN A 227     -27.509  52.593 -41.625  1.00  0.340          H  
ATOM   3627  HA  ASN A 227     -24.833  51.699 -41.094  1.00  0.360          H  
ATOM   3628 1HB  ASN A 227     -26.891  50.726 -40.128  1.00  0.490          H  
ATOM   3629 2HB  ASN A 227     -27.367  50.158 -41.714  1.00  0.490          H  
ATOM   3630 1HD2 ASN A 227     -25.973  47.112 -40.869  1.00  0.490          H  
ATOM   3631 2HD2 ASN A 227     -27.376  48.033 -41.307  1.00  0.490          H  
ATOM   3632  N   ASN A 228     -25.913  51.372 -44.163  1.00  0.290          N  
ATOM   3633  CA  ASN A 228     -25.468  51.002 -45.492  1.00  0.310          C  
ATOM   3634  C   ASN A 228     -24.142  51.640 -45.864  1.00  0.300          C  
ATOM   3635  O   ASN A 228     -23.348  51.017 -46.567  1.00  0.320          O  
ATOM   3636  CB  ASN A 228     -26.516  51.349 -46.530  1.00  0.430          C  
ATOM   3637  CG  ASN A 228     -27.696  50.404 -46.528  1.00  0.430          C  
ATOM   3638  OD1 ASN A 228     -27.624  49.264 -46.052  1.00  0.430          O  
ATOM   3639  ND2 ASN A 228     -28.796  50.866 -47.063  1.00  0.430          N  
ATOM   3640  H   ASN A 228     -26.853  51.751 -44.037  1.00  0.350          H  
ATOM   3641  HA  ASN A 228     -25.318  49.927 -45.511  1.00  0.370          H  
ATOM   3642 1HB  ASN A 228     -26.884  52.361 -46.336  1.00  0.510          H  
ATOM   3643 2HB  ASN A 228     -26.063  51.348 -47.520  1.00  0.510          H  
ATOM   3644 1HD2 ASN A 228     -29.612  50.294 -47.094  1.00  0.510          H  
ATOM   3645 2HD2 ASN A 228     -28.820  51.792 -47.437  1.00  0.510          H  
ATOM   3646  N   ARG A 229     -23.862  52.857 -45.402  1.00  0.280          N  
ATOM   3647  CA  ARG A 229     -22.594  53.451 -45.775  1.00  0.270          C  
ATOM   3648  C   ARG A 229     -21.438  52.672 -45.138  1.00  0.250          C  
ATOM   3649  O   ARG A 229     -20.442  52.394 -45.804  1.00  0.260          O  
ATOM   3650  CB  ARG A 229     -22.569  54.924 -45.438  1.00  0.380          C  
ATOM   3651  CG  ARG A 229     -21.335  55.630 -45.907  1.00  0.380          C  
ATOM   3652  CD  ARG A 229     -21.435  57.088 -45.778  1.00  0.380          C  
ATOM   3653  NE  ARG A 229     -20.187  57.697 -46.181  1.00  0.380          N  
ATOM   3654  CZ  ARG A 229     -19.782  58.953 -45.962  1.00  0.380          C  
ATOM   3655  NH1 ARG A 229     -20.509  59.839 -45.300  1.00  0.380          N  
ATOM   3656  NH2 ARG A 229     -18.615  59.260 -46.450  1.00  0.380          N  
ATOM   3657  H   ARG A 229     -24.531  53.356 -44.820  1.00  0.340          H  
ATOM   3658  HA  ARG A 229     -22.490  53.374 -46.858  1.00  0.320          H  
ATOM   3659 1HB  ARG A 229     -23.425  55.412 -45.899  1.00  0.460          H  
ATOM   3660 2HB  ARG A 229     -22.665  55.055 -44.364  1.00  0.460          H  
ATOM   3661 1HG  ARG A 229     -20.494  55.304 -45.305  1.00  0.460          H  
ATOM   3662 2HG  ARG A 229     -21.136  55.392 -46.950  1.00  0.460          H  
ATOM   3663 1HD  ARG A 229     -22.219  57.452 -46.440  1.00  0.460          H  
ATOM   3664 2HD  ARG A 229     -21.665  57.366 -44.756  1.00  0.460          H  
ATOM   3665  HE  ARG A 229     -19.524  57.132 -46.731  1.00  0.460          H  
ATOM   3666 1HH1 ARG A 229     -21.408  59.590 -44.929  1.00  0.460          H  
ATOM   3667 2HH1 ARG A 229     -20.142  60.797 -45.162  1.00  0.460          H  
ATOM   3668 1HH2 ARG A 229     -18.115  58.515 -46.952  1.00  0.460          H  
ATOM   3669 2HH2 ARG A 229     -18.243  60.211 -46.373  1.00  0.460          H  
ATOM   3670  N   LEU A 230     -21.570  52.277 -43.869  1.00  0.240          N  
ATOM   3671  CA  LEU A 230     -20.517  51.499 -43.225  1.00  0.230          C  
ATOM   3672  C   LEU A 230     -20.345  50.151 -43.924  1.00  0.250          C  
ATOM   3673  O   LEU A 230     -19.214  49.663 -44.091  1.00  0.250          O  
ATOM   3674  CB  LEU A 230     -20.829  51.258 -41.738  1.00  0.330          C  
ATOM   3675  CG  LEU A 230     -19.765  50.429 -40.914  1.00  0.330          C  
ATOM   3676  CD1 LEU A 230     -18.416  51.127 -40.914  1.00  0.330          C  
ATOM   3677  CD2 LEU A 230     -20.269  50.251 -39.498  1.00  0.330          C  
ATOM   3678  H   LEU A 230     -22.401  52.531 -43.344  1.00  0.290          H  
ATOM   3679  HA  LEU A 230     -19.591  52.059 -43.315  1.00  0.280          H  
ATOM   3680 1HB  LEU A 230     -20.947  52.225 -41.251  1.00  0.390          H  
ATOM   3681 2HB  LEU A 230     -21.788  50.728 -41.673  1.00  0.390          H  
ATOM   3682  HG  LEU A 230     -19.635  49.443 -41.371  1.00  0.390          H  
ATOM   3683 1HD1 LEU A 230     -17.725  50.529 -40.336  1.00  0.390          H  
ATOM   3684 2HD1 LEU A 230     -18.030  51.234 -41.925  1.00  0.390          H  
ATOM   3685 3HD1 LEU A 230     -18.517  52.097 -40.465  1.00  0.390          H  
ATOM   3686 1HD2 LEU A 230     -19.554  49.662 -38.921  1.00  0.390          H  
ATOM   3687 2HD2 LEU A 230     -20.402  51.225 -39.032  1.00  0.390          H  
ATOM   3688 3HD2 LEU A 230     -21.223  49.728 -39.532  1.00  0.390          H  
ATOM   3689  N   LEU A 231     -21.471  49.525 -44.301  1.00  0.260          N  
ATOM   3690  CA  LEU A 231     -21.420  48.217 -44.935  1.00  0.280          C  
ATOM   3691  C   LEU A 231     -20.692  48.293 -46.286  1.00  0.280          C  
ATOM   3692  O   LEU A 231     -19.860  47.427 -46.586  1.00  0.290          O  
ATOM   3693  CB  LEU A 231     -22.851  47.673 -45.156  1.00  0.380          C  
ATOM   3694  CG  LEU A 231     -23.728  47.340 -43.862  1.00  0.380          C  
ATOM   3695  CD1 LEU A 231     -25.136  46.957 -44.293  1.00  0.380          C  
ATOM   3696  CD2 LEU A 231     -23.111  46.262 -43.048  1.00  0.380          C  
ATOM   3697  H   LEU A 231     -22.374  49.970 -44.103  1.00  0.310          H  
ATOM   3698  HA  LEU A 231     -20.859  47.542 -44.295  1.00  0.340          H  
ATOM   3699 1HB  LEU A 231     -23.397  48.410 -45.738  1.00  0.460          H  
ATOM   3700 2HB  LEU A 231     -22.781  46.765 -45.751  1.00  0.460          H  
ATOM   3701  HG  LEU A 231     -23.801  48.223 -43.246  1.00  0.460          H  
ATOM   3702 1HD1 LEU A 231     -25.742  46.754 -43.415  1.00  0.460          H  
ATOM   3703 2HD1 LEU A 231     -25.589  47.767 -44.853  1.00  0.460          H  
ATOM   3704 3HD1 LEU A 231     -25.098  46.067 -44.914  1.00  0.460          H  
ATOM   3705 1HD2 LEU A 231     -23.724  46.076 -42.166  1.00  0.460          H  
ATOM   3706 2HD2 LEU A 231     -23.023  45.347 -43.629  1.00  0.460          H  
ATOM   3707 3HD2 LEU A 231     -22.148  46.596 -42.738  1.00  0.460          H  
ATOM   3708  N   GLU A 232     -20.947  49.353 -47.075  1.00  0.280          N  
ATOM   3709  CA  GLU A 232     -20.266  49.512 -48.359  1.00  0.280          C  
ATOM   3710  C   GLU A 232     -18.784  49.821 -48.184  1.00  0.280          C  
ATOM   3711  O   GLU A 232     -17.953  49.307 -48.938  1.00  0.290          O  
ATOM   3712  CB  GLU A 232     -20.952  50.574 -49.213  1.00  0.390          C  
ATOM   3713  CG  GLU A 232     -22.319  50.135 -49.753  1.00  0.390          C  
ATOM   3714  CD  GLU A 232     -22.203  48.926 -50.643  1.00  0.390          C  
ATOM   3715  OE1 GLU A 232     -21.226  48.835 -51.351  1.00  0.390          O  
ATOM   3716  OE2 GLU A 232     -23.067  48.087 -50.609  1.00  0.390          O  
ATOM   3717  H   GLU A 232     -21.678  50.020 -46.805  1.00  0.340          H  
ATOM   3718  HA  GLU A 232     -20.339  48.567 -48.894  1.00  0.340          H  
ATOM   3719 1HB  GLU A 232     -21.105  51.471 -48.608  1.00  0.470          H  
ATOM   3720 2HB  GLU A 232     -20.312  50.844 -50.053  1.00  0.470          H  
ATOM   3721 1HG  GLU A 232     -22.965  49.891 -48.912  1.00  0.470          H  
ATOM   3722 2HG  GLU A 232     -22.778  50.944 -50.301  1.00  0.470          H  
ATOM   3723  N   ILE A 233     -18.436  50.605 -47.161  1.00  0.260          N  
ATOM   3724  CA  ILE A 233     -17.041  50.911 -46.900  1.00  0.260          C  
ATOM   3725  C   ILE A 233     -16.315  49.613 -46.557  1.00  0.280          C  
ATOM   3726  O   ILE A 233     -15.238  49.341 -47.096  1.00  0.310          O  
ATOM   3727  CB  ILE A 233     -16.900  51.972 -45.777  1.00  0.360          C  
ATOM   3728  CG1 ILE A 233     -17.449  53.333 -46.292  1.00  0.360          C  
ATOM   3729  CG2 ILE A 233     -15.454  52.105 -45.340  1.00  0.360          C  
ATOM   3730  CD1 ILE A 233     -17.659  54.395 -45.216  1.00  0.360          C  
ATOM   3731  H   ILE A 233     -19.170  51.039 -46.589  1.00  0.310          H  
ATOM   3732  HA  ILE A 233     -16.598  51.319 -47.809  1.00  0.310          H  
ATOM   3733  HB  ILE A 233     -17.513  51.674 -44.925  1.00  0.440          H  
ATOM   3734 1HG1 ILE A 233     -16.763  53.730 -47.040  1.00  0.440          H  
ATOM   3735 2HG1 ILE A 233     -18.393  53.151 -46.768  1.00  0.440          H  
ATOM   3736 1HG2 ILE A 233     -15.365  52.843 -44.555  1.00  0.440          H  
ATOM   3737 2HG2 ILE A 233     -15.095  51.157 -44.962  1.00  0.440          H  
ATOM   3738 3HG2 ILE A 233     -14.868  52.409 -46.197  1.00  0.440          H  
ATOM   3739 1HD1 ILE A 233     -18.057  55.294 -45.667  1.00  0.440          H  
ATOM   3740 2HD1 ILE A 233     -18.367  54.025 -44.472  1.00  0.440          H  
ATOM   3741 3HD1 ILE A 233     -16.724  54.633 -44.741  1.00  0.440          H  
ATOM   3742  N   THR A 234     -16.927  48.800 -45.690  1.00  0.280          N  
ATOM   3743  CA  THR A 234     -16.357  47.531 -45.276  1.00  0.290          C  
ATOM   3744  C   THR A 234     -16.130  46.636 -46.490  1.00  0.300          C  
ATOM   3745  O   THR A 234     -15.043  46.064 -46.641  1.00  0.320          O  
ATOM   3746  CB  THR A 234     -17.292  46.822 -44.270  1.00  0.400          C  
ATOM   3747  OG1 THR A 234     -17.483  47.674 -43.126  1.00  0.400          O  
ATOM   3748  CG2 THR A 234     -16.658  45.482 -43.808  1.00  0.400          C  
ATOM   3749  H   THR A 234     -17.813  49.094 -45.274  1.00  0.340          H  
ATOM   3750  HA  THR A 234     -15.396  47.714 -44.808  1.00  0.350          H  
ATOM   3751  HB  THR A 234     -18.256  46.627 -44.731  1.00  0.480          H  
ATOM   3752  HG1 THR A 234     -18.032  48.447 -43.403  1.00  0.480          H  
ATOM   3753 1HG2 THR A 234     -17.315  45.000 -43.093  1.00  0.480          H  
ATOM   3754 2HG2 THR A 234     -16.516  44.819 -44.662  1.00  0.480          H  
ATOM   3755 3HG2 THR A 234     -15.697  45.661 -43.346  1.00  0.480          H  
ATOM   3756  N   ARG A 235     -17.137  46.530 -47.372  1.00  0.310          N  
ATOM   3757  CA  ARG A 235     -17.019  45.708 -48.565  1.00  0.330          C  
ATOM   3758  C   ARG A 235     -15.847  46.136 -49.433  1.00  0.330          C  
ATOM   3759  O   ARG A 235     -15.040  45.292 -49.838  1.00  0.350          O  
ATOM   3760  CB  ARG A 235     -18.294  45.763 -49.402  1.00  0.450          C  
ATOM   3761  CG  ARG A 235     -18.277  44.887 -50.675  1.00  0.450          C  
ATOM   3762  CD  ARG A 235     -19.523  45.055 -51.516  1.00  0.450          C  
ATOM   3763  NE  ARG A 235     -19.665  46.414 -52.073  1.00  0.450          N  
ATOM   3764  CZ  ARG A 235     -19.005  46.914 -53.140  1.00  0.450          C  
ATOM   3765  NH1 ARG A 235     -18.123  46.195 -53.812  1.00  0.450          N  
ATOM   3766  NH2 ARG A 235     -19.275  48.152 -53.493  1.00  0.450          N  
ATOM   3767  H   ARG A 235     -18.025  47.003 -47.176  1.00  0.370          H  
ATOM   3768  HA  ARG A 235     -16.859  44.676 -48.251  1.00  0.400          H  
ATOM   3769 1HB  ARG A 235     -19.144  45.463 -48.791  1.00  0.540          H  
ATOM   3770 2HB  ARG A 235     -18.473  46.794 -49.713  1.00  0.540          H  
ATOM   3771 1HG  ARG A 235     -17.415  45.149 -51.285  1.00  0.540          H  
ATOM   3772 2HG  ARG A 235     -18.203  43.839 -50.386  1.00  0.540          H  
ATOM   3773 1HD  ARG A 235     -19.511  44.343 -52.339  1.00  0.540          H  
ATOM   3774 2HD  ARG A 235     -20.396  44.861 -50.890  1.00  0.540          H  
ATOM   3775  HE  ARG A 235     -20.346  47.059 -51.632  1.00  0.540          H  
ATOM   3776 1HH1 ARG A 235     -17.936  45.245 -53.539  1.00  0.540          H  
ATOM   3777 2HH1 ARG A 235     -17.645  46.597 -54.606  1.00  0.540          H  
ATOM   3778 1HH2 ARG A 235     -19.971  48.666 -52.931  1.00  0.540          H  
ATOM   3779 2HH2 ARG A 235     -18.811  48.588 -54.276  1.00  0.540          H  
ATOM   3780  N   GLU A 236     -15.747  47.433 -49.741  1.00  0.320          N  
ATOM   3781  CA  GLU A 236     -14.663  47.882 -50.599  1.00  0.320          C  
ATOM   3782  C   GLU A 236     -13.290  47.646 -49.968  1.00  0.320          C  
ATOM   3783  O   GLU A 236     -12.359  47.226 -50.664  1.00  0.350          O  
ATOM   3784  CB  GLU A 236     -14.860  49.347 -51.003  1.00  0.450          C  
ATOM   3785  CG  GLU A 236     -16.023  49.568 -52.018  1.00  0.450          C  
ATOM   3786  CD  GLU A 236     -16.248  51.024 -52.409  1.00  0.450          C  
ATOM   3787  OE1 GLU A 236     -15.936  51.879 -51.621  1.00  0.450          O  
ATOM   3788  OE2 GLU A 236     -16.720  51.270 -53.496  1.00  0.450          O  
ATOM   3789  H   GLU A 236     -16.440  48.103 -49.384  1.00  0.380          H  
ATOM   3790  HA  GLU A 236     -14.705  47.294 -51.515  1.00  0.380          H  
ATOM   3791 1HB  GLU A 236     -15.086  49.931 -50.107  1.00  0.540          H  
ATOM   3792 2HB  GLU A 236     -13.939  49.738 -51.437  1.00  0.540          H  
ATOM   3793 1HG  GLU A 236     -15.819  48.987 -52.916  1.00  0.540          H  
ATOM   3794 2HG  GLU A 236     -16.940  49.176 -51.571  1.00  0.540          H  
ATOM   3795  N   PHE A 237     -13.151  47.852 -48.654  1.00  0.300          N  
ATOM   3796  CA  PHE A 237     -11.853  47.607 -48.048  1.00  0.300          C  
ATOM   3797  C   PHE A 237     -11.502  46.130 -48.012  1.00  0.340          C  
ATOM   3798  O   PHE A 237     -10.329  45.773 -48.153  1.00  0.370          O  
ATOM   3799  CB  PHE A 237     -11.739  48.232 -46.662  1.00  0.420          C  
ATOM   3800  CG  PHE A 237     -11.436  49.694 -46.726  1.00  0.420          C  
ATOM   3801  CD1 PHE A 237     -12.309  50.630 -46.314  1.00  0.420          C  
ATOM   3802  CD2 PHE A 237     -10.238  50.116 -47.242  1.00  0.420          C  
ATOM   3803  CE1 PHE A 237     -11.976  51.965 -46.403  1.00  0.420          C  
ATOM   3804  CE2 PHE A 237      -9.910  51.423 -47.321  1.00  0.420          C  
ATOM   3805  CZ  PHE A 237     -10.773  52.344 -46.897  1.00  0.420          C  
ATOM   3806  H   PHE A 237     -13.928  48.231 -48.099  1.00  0.360          H  
ATOM   3807  HA  PHE A 237     -11.112  48.094 -48.678  1.00  0.360          H  
ATOM   3808 1HB  PHE A 237     -12.689  48.099 -46.132  1.00  0.500          H  
ATOM   3809 2HB  PHE A 237     -10.963  47.736 -46.084  1.00  0.500          H  
ATOM   3810  HD1 PHE A 237     -13.262  50.320 -45.914  1.00  0.500          H  
ATOM   3811  HD2 PHE A 237      -9.552  49.390 -47.590  1.00  0.500          H  
ATOM   3812  HE1 PHE A 237     -12.667  52.730 -46.070  1.00  0.500          H  
ATOM   3813  HE2 PHE A 237      -8.945  51.725 -47.727  1.00  0.500          H  
ATOM   3814  HZ  PHE A 237     -10.516  53.383 -46.950  1.00  0.500          H  
ATOM   3815  N   SER A 238     -12.492  45.260 -47.829  1.00  0.340          N  
ATOM   3816  CA  SER A 238     -12.220  43.834 -47.827  1.00  0.410          C  
ATOM   3817  C   SER A 238     -11.709  43.409 -49.208  1.00  0.420          C  
ATOM   3818  O   SER A 238     -10.643  42.796 -49.347  1.00  0.520          O  
ATOM   3819  CB  SER A 238     -13.483  43.090 -47.433  1.00  0.550          C  
ATOM   3820  OG  SER A 238     -13.286  41.712 -47.360  1.00  0.550          O  
ATOM   3821  H   SER A 238     -13.444  45.589 -47.633  1.00  0.410          H  
ATOM   3822  HA  SER A 238     -11.442  43.630 -47.102  1.00  0.490          H  
ATOM   3823 1HB  SER A 238     -13.838  43.456 -46.476  1.00  0.660          H  
ATOM   3824 2HB  SER A 238     -14.268  43.306 -48.155  1.00  0.660          H  
ATOM   3825  HG  SER A 238     -14.043  41.393 -46.810  1.00  0.660          H  
ATOM   3826  N   VAL A 239     -12.411  43.842 -50.256  1.00  0.390          N  
ATOM   3827  CA  VAL A 239     -12.066  43.495 -51.632  1.00  0.390          C  
ATOM   3828  C   VAL A 239     -10.684  43.984 -52.038  1.00  0.420          C  
ATOM   3829  O   VAL A 239      -9.935  43.265 -52.704  1.00  0.470          O  
ATOM   3830  CB  VAL A 239     -13.125  44.046 -52.611  1.00  0.550          C  
ATOM   3831  CG1 VAL A 239     -12.666  43.882 -54.081  1.00  0.550          C  
ATOM   3832  CG2 VAL A 239     -14.436  43.291 -52.393  1.00  0.550          C  
ATOM   3833  H   VAL A 239     -13.255  44.397 -50.077  1.00  0.470          H  
ATOM   3834  HA  VAL A 239     -12.074  42.407 -51.708  1.00  0.470          H  
ATOM   3835  HB  VAL A 239     -13.274  45.112 -52.414  1.00  0.660          H  
ATOM   3836 1HG1 VAL A 239     -13.433  44.278 -54.742  1.00  0.660          H  
ATOM   3837 2HG1 VAL A 239     -11.738  44.426 -54.259  1.00  0.660          H  
ATOM   3838 3HG1 VAL A 239     -12.508  42.825 -54.298  1.00  0.660          H  
ATOM   3839 1HG2 VAL A 239     -15.198  43.681 -53.064  1.00  0.660          H  
ATOM   3840 2HG2 VAL A 239     -14.280  42.232 -52.594  1.00  0.660          H  
ATOM   3841 3HG2 VAL A 239     -14.767  43.411 -51.369  1.00  0.660          H  
ATOM   3842  N   ASN A 240     -10.350  45.212 -51.653  1.00  0.390          N  
ATOM   3843  CA  ASN A 240      -9.087  45.813 -52.028  1.00  0.420          C  
ATOM   3844  C   ASN A 240      -7.983  45.680 -50.964  1.00  0.430          C  
ATOM   3845  O   ASN A 240      -6.972  46.389 -51.019  1.00  0.450          O  
ATOM   3846  CB  ASN A 240      -9.334  47.256 -52.386  1.00  0.580          C  
ATOM   3847  CG  ASN A 240     -10.193  47.390 -53.624  1.00  0.580          C  
ATOM   3848  OD1 ASN A 240     -10.088  46.614 -54.590  1.00  0.580          O  
ATOM   3849  ND2 ASN A 240     -11.054  48.372 -53.609  1.00  0.580          N  
ATOM   3850  H   ASN A 240     -11.026  45.774 -51.126  1.00  0.470          H  
ATOM   3851  HA  ASN A 240      -8.725  45.303 -52.919  1.00  0.500          H  
ATOM   3852 1HB  ASN A 240      -9.819  47.770 -51.552  1.00  0.690          H  
ATOM   3853 2HB  ASN A 240      -8.392  47.740 -52.570  1.00  0.690          H  
ATOM   3854 1HD2 ASN A 240     -11.659  48.521 -54.389  1.00  0.690          H  
ATOM   3855 2HD2 ASN A 240     -11.101  48.987 -52.803  1.00  0.690          H  
ATOM   3856  N   ALA A 241      -8.169  44.796 -49.978  1.00  0.430          N  
ATOM   3857  CA  ALA A 241      -7.166  44.536 -48.945  1.00  0.480          C  
ATOM   3858  C   ALA A 241      -6.683  45.795 -48.219  1.00  0.420          C  
ATOM   3859  O   ALA A 241      -5.490  45.949 -47.948  1.00  0.450          O  
ATOM   3860  CB  ALA A 241      -5.971  43.821 -49.570  1.00  0.650          C  
ATOM   3861  H   ALA A 241      -9.034  44.242 -49.940  1.00  0.520          H  
ATOM   3862  HA  ALA A 241      -7.627  43.882 -48.202  1.00  0.580          H  
ATOM   3863 1HB  ALA A 241      -5.241  43.578 -48.805  1.00  0.780          H  
ATOM   3864 2HB  ALA A 241      -6.316  42.904 -50.047  1.00  0.780          H  
ATOM   3865 3HB  ALA A 241      -5.506  44.463 -50.314  1.00  0.780          H  
ATOM   3866  N   GLY A 242      -7.602  46.699 -47.915  1.00  0.350          N  
ATOM   3867  CA  GLY A 242      -7.283  47.910 -47.173  1.00  0.300          C  
ATOM   3868  C   GLY A 242      -6.925  49.161 -47.992  1.00  0.290          C  
ATOM   3869  O   GLY A 242      -6.903  50.253 -47.421  1.00  0.270          O  
ATOM   3870  H   GLY A 242      -8.570  46.487 -48.170  1.00  0.420          H  
ATOM   3871 1HA  GLY A 242      -8.114  48.135 -46.507  1.00  0.360          H  
ATOM   3872 2HA  GLY A 242      -6.445  47.685 -46.516  1.00  0.360          H  
ATOM   3873  N   VAL A 243      -6.642  49.057 -49.305  1.00  0.310          N  
ATOM   3874  CA  VAL A 243      -6.302  50.291 -50.046  1.00  0.300          C  
ATOM   3875  C   VAL A 243      -7.121  50.472 -51.324  1.00  0.300          C  
ATOM   3876  O   VAL A 243      -6.999  49.696 -52.271  1.00  0.350          O  
ATOM   3877  CB  VAL A 243      -4.800  50.341 -50.405  1.00  0.420          C  
ATOM   3878  CG1 VAL A 243      -4.480  51.665 -51.183  1.00  0.420          C  
ATOM   3879  CG2 VAL A 243      -3.976  50.246 -49.134  1.00  0.420          C  
ATOM   3880  H   VAL A 243      -6.661  48.140 -49.774  1.00  0.370          H  
ATOM   3881  HA  VAL A 243      -6.508  51.138 -49.404  1.00  0.360          H  
ATOM   3882  HB  VAL A 243      -4.559  49.504 -51.060  1.00  0.510          H  
ATOM   3883 1HG1 VAL A 243      -3.430  51.687 -51.440  1.00  0.510          H  
ATOM   3884 2HG1 VAL A 243      -5.063  51.719 -52.101  1.00  0.510          H  
ATOM   3885 3HG1 VAL A 243      -4.719  52.523 -50.555  1.00  0.510          H  
ATOM   3886 1HG2 VAL A 243      -2.929  50.270 -49.375  1.00  0.510          H  
ATOM   3887 2HG2 VAL A 243      -4.225  51.073 -48.497  1.00  0.510          H  
ATOM   3888 3HG2 VAL A 243      -4.196  49.315 -48.620  1.00  0.510          H  
ATOM   3889  N   THR A 244      -7.871  51.566 -51.401  1.00  0.270          N  
ATOM   3890  CA  THR A 244      -8.726  51.798 -52.563  1.00  0.300          C  
ATOM   3891  C   THR A 244      -8.443  53.084 -53.336  1.00  0.250          C  
ATOM   3892  O   THR A 244      -8.286  54.172 -52.768  1.00  0.230          O  
ATOM   3893  CB  THR A 244     -10.216  51.781 -52.140  1.00  0.410          C  
ATOM   3894  OG1 THR A 244     -10.540  50.501 -51.580  1.00  0.410          O  
ATOM   3895  CG2 THR A 244     -11.143  52.031 -53.330  1.00  0.410          C  
ATOM   3896  H   THR A 244      -7.883  52.204 -50.601  1.00  0.320          H  
ATOM   3897  HA  THR A 244      -8.578  50.970 -53.256  1.00  0.360          H  
ATOM   3898  HB  THR A 244     -10.382  52.549 -51.388  1.00  0.490          H  
ATOM   3899  HG1 THR A 244     -10.102  50.415 -50.726  1.00  0.490          H  
ATOM   3900 1HG2 THR A 244     -12.179  52.000 -52.983  1.00  0.490          H  
ATOM   3901 2HG2 THR A 244     -10.954  53.007 -53.771  1.00  0.490          H  
ATOM   3902 3HG2 THR A 244     -10.991  51.261 -54.081  1.00  0.490          H  
ATOM   3903  N   THR A 245      -8.383  52.938 -54.653  1.00  0.260          N  
ATOM   3904  CA  THR A 245      -8.231  54.070 -55.551  1.00  0.250          C  
ATOM   3905  C   THR A 245      -9.040  53.740 -56.821  1.00  0.250          C  
ATOM   3906  O   THR A 245      -8.990  52.596 -57.283  1.00  0.270          O  
ATOM   3907  CB  THR A 245      -6.742  54.333 -55.862  1.00  0.350          C  
ATOM   3908  OG1 THR A 245      -6.619  55.495 -56.680  1.00  0.350          O  
ATOM   3909  CG2 THR A 245      -6.112  53.151 -56.566  1.00  0.350          C  
ATOM   3910  H   THR A 245      -8.481  52.004 -55.032  1.00  0.310          H  
ATOM   3911  HA  THR A 245      -8.605  54.956 -55.061  1.00  0.300          H  
ATOM   3912  HB  THR A 245      -6.225  54.512 -54.930  1.00  0.420          H  
ATOM   3913  HG1 THR A 245      -6.685  56.300 -56.095  1.00  0.420          H  
ATOM   3914 1HG2 THR A 245      -5.067  53.371 -56.754  1.00  0.420          H  
ATOM   3915 2HG2 THR A 245      -6.192  52.268 -55.934  1.00  0.420          H  
ATOM   3916 3HG2 THR A 245      -6.605  52.969 -57.510  1.00  0.420          H  
ATOM   3917  N   PRO A 246      -9.818  54.678 -57.384  1.00  0.240          N  
ATOM   3918  CA  PRO A 246     -10.154  56.036 -56.979  1.00  0.220          C  
ATOM   3919  C   PRO A 246     -10.848  56.041 -55.634  1.00  0.200          C  
ATOM   3920  O   PRO A 246     -11.530  55.075 -55.292  1.00  0.210          O  
ATOM   3921  CB  PRO A 246     -11.147  56.475 -58.072  1.00  0.330          C  
ATOM   3922  CG  PRO A 246     -10.838  55.585 -59.253  1.00  0.330          C  
ATOM   3923  CD  PRO A 246     -10.453  54.268 -58.633  1.00  0.330          C  
ATOM   3924  HA  PRO A 246      -9.240  56.650 -56.965  1.00  0.260          H  
ATOM   3925 1HB  PRO A 246     -12.175  56.337 -57.702  1.00  0.400          H  
ATOM   3926 2HB  PRO A 246     -11.044  57.541 -58.283  1.00  0.400          H  
ATOM   3927 1HG  PRO A 246     -11.718  55.503 -59.906  1.00  0.400          H  
ATOM   3928 2HG  PRO A 246     -10.030  56.007 -59.862  1.00  0.400          H  
ATOM   3929 1HD  PRO A 246     -11.343  53.659 -58.414  1.00  0.400          H  
ATOM   3930 2HD  PRO A 246      -9.733  53.732 -59.269  1.00  0.400          H  
ATOM   3931  N   VAL A 247     -10.692  57.101 -54.869  1.00  0.180          N  
ATOM   3932  CA  VAL A 247     -11.393  57.112 -53.594  1.00  0.170          C  
ATOM   3933  C   VAL A 247     -12.879  57.236 -53.881  1.00  0.170          C  
ATOM   3934  O   VAL A 247     -13.308  58.165 -54.572  1.00  0.190          O  
ATOM   3935  CB  VAL A 247     -10.876  58.237 -52.682  1.00  0.240          C  
ATOM   3936  CG1 VAL A 247     -11.708  58.323 -51.366  1.00  0.240          C  
ATOM   3937  CG2 VAL A 247      -9.427  57.928 -52.378  1.00  0.240          C  
ATOM   3938  H   VAL A 247     -10.114  57.879 -55.205  1.00  0.220          H  
ATOM   3939  HA  VAL A 247     -11.214  56.161 -53.087  1.00  0.200          H  
ATOM   3940  HB  VAL A 247     -10.956  59.196 -53.196  1.00  0.290          H  
ATOM   3941 1HG1 VAL A 247     -11.312  59.116 -50.734  1.00  0.290          H  
ATOM   3942 2HG1 VAL A 247     -12.758  58.541 -51.598  1.00  0.290          H  
ATOM   3943 3HG1 VAL A 247     -11.650  57.378 -50.836  1.00  0.290          H  
ATOM   3944 1HG2 VAL A 247      -9.002  58.692 -51.743  1.00  0.290          H  
ATOM   3945 2HG2 VAL A 247      -9.372  56.973 -51.887  1.00  0.290          H  
ATOM   3946 3HG2 VAL A 247      -8.875  57.873 -53.304  1.00  0.290          H  
ATOM   3947  N   SER A 248     -13.643  56.275 -53.358  1.00  0.180          N  
ATOM   3948  CA  SER A 248     -15.073  56.158 -53.593  1.00  0.210          C  
ATOM   3949  C   SER A 248     -15.877  57.201 -52.864  1.00  0.180          C  
ATOM   3950  O   SER A 248     -15.392  57.860 -51.932  1.00  0.200          O  
ATOM   3951  CB  SER A 248     -15.572  54.787 -53.179  1.00  0.280          C  
ATOM   3952  OG  SER A 248     -15.567  54.625 -51.782  1.00  0.280          O  
ATOM   3953  H   SER A 248     -13.196  55.565 -52.796  1.00  0.220          H  
ATOM   3954  HA  SER A 248     -15.248  56.280 -54.664  1.00  0.250          H  
ATOM   3955 1HB  SER A 248     -16.579  54.626 -53.559  1.00  0.340          H  
ATOM   3956 2HB  SER A 248     -14.935  54.024 -53.627  1.00  0.340          H  
ATOM   3957  HG  SER A 248     -15.755  53.655 -51.652  1.00  0.340          H  
ATOM   3958  N   THR A 249     -17.153  57.298 -53.254  1.00  0.200          N  
ATOM   3959  CA  THR A 249     -18.108  58.231 -52.678  1.00  0.200          C  
ATOM   3960  C   THR A 249     -18.613  57.773 -51.324  1.00  0.200          C  
ATOM   3961  O   THR A 249     -19.303  58.509 -50.623  1.00  0.220          O  
ATOM   3962  CB  THR A 249     -19.278  58.448 -53.649  1.00  0.280          C  
ATOM   3963  OG1 THR A 249     -19.913  57.186 -53.923  1.00  0.280          O  
ATOM   3964  CG2 THR A 249     -18.749  59.059 -54.947  1.00  0.280          C  
ATOM   3965  H   THR A 249     -17.483  56.716 -54.014  1.00  0.240          H  
ATOM   3966  HA  THR A 249     -17.611  59.184 -52.551  1.00  0.240          H  
ATOM   3967  HB  THR A 249     -20.006  59.123 -53.201  1.00  0.340          H  
ATOM   3968  HG1 THR A 249     -20.460  56.933 -53.168  1.00  0.340          H  
ATOM   3969 1HG2 THR A 249     -19.576  59.216 -55.638  1.00  0.340          H  
ATOM   3970 2HG2 THR A 249     -18.275  60.014 -54.728  1.00  0.340          H  
ATOM   3971 3HG2 THR A 249     -18.020  58.394 -55.402  1.00  0.340          H  
ATOM   3972  N   TYR A 250     -18.306  56.526 -50.978  1.00  0.220          N  
ATOM   3973  CA  TYR A 250     -18.686  55.980 -49.692  1.00  0.240          C  
ATOM   3974  C   TYR A 250     -17.632  56.400 -48.692  1.00  0.230          C  
ATOM   3975  O   TYR A 250     -17.947  56.830 -47.584  1.00  0.340          O  
ATOM   3976  CB  TYR A 250     -18.798  54.460 -49.747  1.00  0.330          C  
ATOM   3977  CG  TYR A 250     -19.918  54.003 -50.592  1.00  0.330          C  
ATOM   3978  CD1 TYR A 250     -19.663  53.500 -51.852  1.00  0.330          C  
ATOM   3979  CD2 TYR A 250     -21.216  54.099 -50.120  1.00  0.330          C  
ATOM   3980  CE1 TYR A 250     -20.707  53.090 -52.645  1.00  0.330          C  
ATOM   3981  CE2 TYR A 250     -22.260  53.692 -50.911  1.00  0.330          C  
ATOM   3982  CZ  TYR A 250     -22.010  53.189 -52.173  1.00  0.330          C  
ATOM   3983  OH  TYR A 250     -23.051  52.778 -52.971  1.00  0.330          O  
ATOM   3984  H   TYR A 250     -17.762  55.976 -51.626  1.00  0.260          H  
ATOM   3985  HA  TYR A 250     -19.641  56.407 -49.384  1.00  0.290          H  
ATOM   3986 1HB  TYR A 250     -17.870  54.026 -50.130  1.00  0.390          H  
ATOM   3987 2HB  TYR A 250     -18.956  54.074 -48.754  1.00  0.390          H  
ATOM   3988  HD1 TYR A 250     -18.636  53.423 -52.219  1.00  0.390          H  
ATOM   3989  HD2 TYR A 250     -21.410  54.496 -49.127  1.00  0.390          H  
ATOM   3990  HE1 TYR A 250     -20.511  52.691 -53.639  1.00  0.390          H  
ATOM   3991  HE2 TYR A 250     -23.284  53.765 -50.542  1.00  0.390          H  
ATOM   3992  HH  TYR A 250     -23.877  52.863 -52.489  1.00  0.390          H  
ATOM   3993  N   MET A 251     -16.364  56.290 -49.085  1.00  0.200          N  
ATOM   3994  CA  MET A 251     -15.273  56.672 -48.201  1.00  0.230          C  
ATOM   3995  C   MET A 251     -15.338  58.182 -47.909  1.00  0.200          C  
ATOM   3996  O   MET A 251     -15.261  58.589 -46.749  1.00  0.300          O  
ATOM   3997  CB  MET A 251     -13.978  56.181 -48.822  1.00  0.310          C  
ATOM   3998  CG  MET A 251     -13.939  54.640 -48.804  1.00  0.310          C  
ATOM   3999  SD  MET A 251     -12.532  53.901 -49.597  1.00  0.310          S  
ATOM   4000  CE  MET A 251     -13.127  52.201 -49.697  1.00  0.310          C  
ATOM   4001  H   MET A 251     -16.157  55.891 -50.001  1.00  0.240          H  
ATOM   4002  HA  MET A 251     -15.405  56.154 -47.252  1.00  0.280          H  
ATOM   4003 1HB  MET A 251     -13.919  56.519 -49.860  1.00  0.370          H  
ATOM   4004 2HB  MET A 251     -13.121  56.582 -48.281  1.00  0.370          H  
ATOM   4005 1HG  MET A 251     -13.952  54.309 -47.766  1.00  0.370          H  
ATOM   4006 2HG  MET A 251     -14.836  54.249 -49.276  1.00  0.370          H  
ATOM   4007 1HE  MET A 251     -12.375  51.565 -50.139  1.00  0.370          H  
ATOM   4008 2HE  MET A 251     -13.375  51.826 -48.720  1.00  0.370          H  
ATOM   4009 3HE  MET A 251     -14.016  52.179 -50.306  1.00  0.370          H  
ATOM   4010  N   LEU A 252     -15.514  58.995 -48.964  1.00  0.140          N  
ATOM   4011  CA  LEU A 252     -15.718  60.447 -48.861  1.00  0.150          C  
ATOM   4012  C   LEU A 252     -16.722  60.916 -49.891  1.00  0.160          C  
ATOM   4013  O   LEU A 252     -16.536  60.671 -51.084  1.00  0.210          O  
ATOM   4014  CB  LEU A 252     -14.427  61.253 -49.088  1.00  0.210          C  
ATOM   4015  CG  LEU A 252     -13.347  61.204 -48.028  1.00  0.210          C  
ATOM   4016  CD1 LEU A 252     -12.102  61.858 -48.590  1.00  0.210          C  
ATOM   4017  CD2 LEU A 252     -13.834  61.970 -46.778  1.00  0.210          C  
ATOM   4018  H   LEU A 252     -15.518  58.581 -49.901  1.00  0.170          H  
ATOM   4019  HA  LEU A 252     -16.134  60.674 -47.881  1.00  0.180          H  
ATOM   4020 1HB  LEU A 252     -13.983  60.914 -50.022  1.00  0.250          H  
ATOM   4021 2HB  LEU A 252     -14.713  62.304 -49.216  1.00  0.250          H  
ATOM   4022  HG  LEU A 252     -13.116  60.172 -47.765  1.00  0.250          H  
ATOM   4023 1HD1 LEU A 252     -11.312  61.847 -47.842  1.00  0.250          H  
ATOM   4024 2HD1 LEU A 252     -11.775  61.316 -49.475  1.00  0.250          H  
ATOM   4025 3HD1 LEU A 252     -12.333  62.880 -48.861  1.00  0.250          H  
ATOM   4026 1HD2 LEU A 252     -13.067  61.951 -46.039  1.00  0.250          H  
ATOM   4027 2HD2 LEU A 252     -14.056  63.004 -47.045  1.00  0.250          H  
ATOM   4028 3HD2 LEU A 252     -14.727  61.505 -46.369  1.00  0.250          H  
ATOM   4029  N   THR A 253     -17.749  61.644 -49.471  1.00  0.160          N  
ATOM   4030  CA  THR A 253     -18.753  62.110 -50.431  1.00  0.180          C  
ATOM   4031  C   THR A 253     -18.184  63.328 -51.121  1.00  0.170          C  
ATOM   4032  O   THR A 253     -17.137  63.826 -50.701  1.00  0.160          O  
ATOM   4033  CB  THR A 253     -20.092  62.481 -49.765  1.00  0.240          C  
ATOM   4034  OG1 THR A 253     -19.917  63.630 -48.917  1.00  0.240          O  
ATOM   4035  CG2 THR A 253     -20.557  61.313 -48.916  1.00  0.240          C  
ATOM   4036  H   THR A 253     -17.844  61.873 -48.472  1.00  0.190          H  
ATOM   4037  HA  THR A 253     -18.930  61.328 -51.172  1.00  0.220          H  
ATOM   4038  HB  THR A 253     -20.836  62.701 -50.525  1.00  0.290          H  
ATOM   4039  HG1 THR A 253     -20.777  63.870 -48.538  1.00  0.290          H  
ATOM   4040 1HG2 THR A 253     -21.500  61.559 -48.434  1.00  0.290          H  
ATOM   4041 2HG2 THR A 253     -20.688  60.434 -49.545  1.00  0.290          H  
ATOM   4042 3HG2 THR A 253     -19.817  61.102 -48.160  1.00  0.290          H  
ATOM   4043  N   ASN A 254     -18.819  63.812 -52.196  1.00  0.170          N  
ATOM   4044  CA  ASN A 254     -18.254  64.995 -52.844  1.00  0.170          C  
ATOM   4045  C   ASN A 254     -18.268  66.202 -51.924  1.00  0.150          C  
ATOM   4046  O   ASN A 254     -17.338  67.005 -51.960  1.00  0.150          O  
ATOM   4047  CB  ASN A 254     -18.939  65.313 -54.162  1.00  0.240          C  
ATOM   4048  CG  ASN A 254     -18.530  64.381 -55.304  1.00  0.240          C  
ATOM   4049  OD1 ASN A 254     -17.482  63.709 -55.262  1.00  0.240          O  
ATOM   4050  ND2 ASN A 254     -19.349  64.334 -56.323  1.00  0.240          N  
ATOM   4051  H   ASN A 254     -19.666  63.377 -52.535  1.00  0.200          H  
ATOM   4052  HA  ASN A 254     -17.205  64.795 -53.064  1.00  0.200          H  
ATOM   4053 1HB  ASN A 254     -20.019  65.255 -54.030  1.00  0.290          H  
ATOM   4054 2HB  ASN A 254     -18.702  66.339 -54.448  1.00  0.290          H  
ATOM   4055 1HD2 ASN A 254     -19.142  63.743 -57.104  1.00  0.290          H  
ATOM   4056 2HD2 ASN A 254     -20.184  64.887 -56.327  1.00  0.290          H  
ATOM   4057  N   SER A 255     -19.296  66.328 -51.081  1.00  0.160          N  
ATOM   4058  CA  SER A 255     -19.360  67.465 -50.177  1.00  0.160          C  
ATOM   4059  C   SER A 255     -18.223  67.388 -49.171  1.00  0.160          C  
ATOM   4060  O   SER A 255     -17.561  68.393 -48.886  1.00  0.170          O  
ATOM   4061  CB  SER A 255     -20.689  67.486 -49.443  1.00  0.220          C  
ATOM   4062  OG  SER A 255     -21.758  67.708 -50.325  1.00  0.220          O  
ATOM   4063  H   SER A 255     -20.046  65.653 -51.094  1.00  0.190          H  
ATOM   4064  HA  SER A 255     -19.254  68.383 -50.756  1.00  0.190          H  
ATOM   4065 1HB  SER A 255     -20.830  66.537 -48.926  1.00  0.270          H  
ATOM   4066 2HB  SER A 255     -20.669  68.268 -48.686  1.00  0.270          H  
ATOM   4067  HG  SER A 255     -22.550  67.738 -49.780  1.00  0.270          H  
ATOM   4068  N   GLU A 256     -17.982  66.184 -48.647  1.00  0.170          N  
ATOM   4069  CA  GLU A 256     -16.923  65.967 -47.676  1.00  0.190          C  
ATOM   4070  C   GLU A 256     -15.549  66.219 -48.288  1.00  0.160          C  
ATOM   4071  O   GLU A 256     -14.708  66.881 -47.677  1.00  0.160          O  
ATOM   4072  CB  GLU A 256     -17.037  64.546 -47.152  1.00  0.260          C  
ATOM   4073  CG  GLU A 256     -18.281  64.318 -46.265  1.00  0.260          C  
ATOM   4074  CD  GLU A 256     -18.525  62.886 -45.964  1.00  0.260          C  
ATOM   4075  OE1 GLU A 256     -17.886  62.068 -46.590  1.00  0.260          O  
ATOM   4076  OE2 GLU A 256     -19.357  62.586 -45.134  1.00  0.260          O  
ATOM   4077  H   GLU A 256     -18.585  65.402 -48.907  1.00  0.200          H  
ATOM   4078  HA  GLU A 256     -17.063  66.661 -46.848  1.00  0.230          H  
ATOM   4079 1HB  GLU A 256     -17.101  63.873 -47.995  1.00  0.310          H  
ATOM   4080 2HB  GLU A 256     -16.142  64.284 -46.609  1.00  0.310          H  
ATOM   4081 1HG  GLU A 256     -18.176  64.858 -45.340  1.00  0.310          H  
ATOM   4082 2HG  GLU A 256     -19.148  64.727 -46.772  1.00  0.310          H  
ATOM   4083  N   LEU A 257     -15.333  65.766 -49.524  1.00  0.150          N  
ATOM   4084  CA  LEU A 257     -14.050  65.979 -50.162  1.00  0.160          C  
ATOM   4085  C   LEU A 257     -13.842  67.459 -50.471  1.00  0.150          C  
ATOM   4086  O   LEU A 257     -12.742  67.975 -50.255  1.00  0.170          O  
ATOM   4087  CB  LEU A 257     -13.895  65.043 -51.368  1.00  0.220          C  
ATOM   4088  CG  LEU A 257     -12.580  65.137 -52.199  1.00  0.220          C  
ATOM   4089  CD1 LEU A 257     -11.344  64.960 -51.318  1.00  0.220          C  
ATOM   4090  CD2 LEU A 257     -12.600  63.988 -53.228  1.00  0.220          C  
ATOM   4091  H   LEU A 257     -16.051  65.215 -50.002  1.00  0.180          H  
ATOM   4092  HA  LEU A 257     -13.290  65.685 -49.446  1.00  0.190          H  
ATOM   4093 1HB  LEU A 257     -13.996  64.017 -51.014  1.00  0.260          H  
ATOM   4094 2HB  LEU A 257     -14.729  65.239 -52.049  1.00  0.260          H  
ATOM   4095  HG  LEU A 257     -12.533  66.103 -52.704  1.00  0.260          H  
ATOM   4096 1HD1 LEU A 257     -10.463  65.013 -51.945  1.00  0.260          H  
ATOM   4097 2HD1 LEU A 257     -11.288  65.751 -50.572  1.00  0.260          H  
ATOM   4098 3HD1 LEU A 257     -11.379  63.997 -50.821  1.00  0.260          H  
ATOM   4099 1HD2 LEU A 257     -11.704  64.021 -53.847  1.00  0.260          H  
ATOM   4100 2HD2 LEU A 257     -12.641  63.030 -52.705  1.00  0.260          H  
ATOM   4101 3HD2 LEU A 257     -13.472  64.075 -53.846  1.00  0.260          H  
ATOM   4102  N   LEU A 258     -14.872  68.160 -50.963  1.00  0.150          N  
ATOM   4103  CA  LEU A 258     -14.725  69.585 -51.227  1.00  0.160          C  
ATOM   4104  C   LEU A 258     -14.418  70.334 -49.943  1.00  0.160          C  
ATOM   4105  O   LEU A 258     -13.588  71.247 -49.951  1.00  0.180          O  
ATOM   4106  CB  LEU A 258     -15.996  70.141 -51.874  1.00  0.220          C  
ATOM   4107  CG  LEU A 258     -16.265  69.724 -53.339  1.00  0.220          C  
ATOM   4108  CD1 LEU A 258     -17.681  70.123 -53.722  1.00  0.220          C  
ATOM   4109  CD2 LEU A 258     -15.260  70.439 -54.258  1.00  0.220          C  
ATOM   4110  H   LEU A 258     -15.764  67.701 -51.169  1.00  0.180          H  
ATOM   4111  HA  LEU A 258     -13.886  69.724 -51.893  1.00  0.190          H  
ATOM   4112 1HB  LEU A 258     -16.847  69.802 -51.279  1.00  0.260          H  
ATOM   4113 2HB  LEU A 258     -15.961  71.228 -51.831  1.00  0.260          H  
ATOM   4114  HG  LEU A 258     -16.164  68.647 -53.449  1.00  0.260          H  
ATOM   4115 1HD1 LEU A 258     -17.869  69.834 -54.756  1.00  0.260          H  
ATOM   4116 2HD1 LEU A 258     -18.390  69.611 -53.067  1.00  0.260          H  
ATOM   4117 3HD1 LEU A 258     -17.801  71.200 -53.620  1.00  0.260          H  
ATOM   4118 1HD2 LEU A 258     -15.450  70.175 -55.296  1.00  0.260          H  
ATOM   4119 2HD2 LEU A 258     -15.369  71.515 -54.145  1.00  0.260          H  
ATOM   4120 3HD2 LEU A 258     -14.250  70.157 -54.009  1.00  0.260          H  
ATOM   4121  N   SER A 259     -15.060  69.944 -48.836  1.00  0.160          N  
ATOM   4122  CA  SER A 259     -14.797  70.561 -47.549  1.00  0.170          C  
ATOM   4123  C   SER A 259     -13.337  70.341 -47.169  1.00  0.180          C  
ATOM   4124  O   SER A 259     -12.636  71.287 -46.789  1.00  0.190          O  
ATOM   4125  CB  SER A 259     -15.720  69.990 -46.491  1.00  0.230          C  
ATOM   4126  OG  SER A 259     -15.485  70.576 -45.244  1.00  0.230          O  
ATOM   4127  H   SER A 259     -15.786  69.223 -48.890  1.00  0.190          H  
ATOM   4128  HA  SER A 259     -14.978  71.631 -47.630  1.00  0.200          H  
ATOM   4129 1HB  SER A 259     -16.755  70.155 -46.790  1.00  0.280          H  
ATOM   4130 2HB  SER A 259     -15.572  68.917 -46.422  1.00  0.280          H  
ATOM   4131  HG  SER A 259     -16.158  70.225 -44.663  1.00  0.280          H  
ATOM   4132  N   LEU A 260     -12.835  69.107 -47.333  1.00  0.180          N  
ATOM   4133  CA  LEU A 260     -11.451  68.869 -46.969  1.00  0.180          C  
ATOM   4134  C   LEU A 260     -10.534  69.746 -47.806  1.00  0.150          C  
ATOM   4135  O   LEU A 260      -9.610  70.333 -47.258  1.00  0.170          O  
ATOM   4136  CB  LEU A 260     -11.057  67.400 -47.201  1.00  0.250          C  
ATOM   4137  CG  LEU A 260     -11.706  66.312 -46.290  1.00  0.250          C  
ATOM   4138  CD1 LEU A 260     -11.324  64.955 -46.851  1.00  0.250          C  
ATOM   4139  CD2 LEU A 260     -11.255  66.441 -44.830  1.00  0.250          C  
ATOM   4140  H   LEU A 260     -13.443  68.341 -47.636  1.00  0.220          H  
ATOM   4141  HA  LEU A 260     -11.320  69.133 -45.927  1.00  0.220          H  
ATOM   4142 1HB  LEU A 260     -11.313  67.150 -48.229  1.00  0.300          H  
ATOM   4143 2HB  LEU A 260      -9.976  67.319 -47.097  1.00  0.300          H  
ATOM   4144  HG  LEU A 260     -12.782  66.405 -46.327  1.00  0.300          H  
ATOM   4145 1HD1 LEU A 260     -11.794  64.181 -46.261  1.00  0.300          H  
ATOM   4146 2HD1 LEU A 260     -11.673  64.887 -47.873  1.00  0.300          H  
ATOM   4147 3HD1 LEU A 260     -10.246  64.830 -46.830  1.00  0.300          H  
ATOM   4148 1HD2 LEU A 260     -11.728  65.659 -44.252  1.00  0.300          H  
ATOM   4149 2HD2 LEU A 260     -10.175  66.335 -44.765  1.00  0.300          H  
ATOM   4150 3HD2 LEU A 260     -11.551  67.410 -44.427  1.00  0.300          H  
ATOM   4151  N   ILE A 261     -10.835  69.904 -49.108  1.00  0.150          N  
ATOM   4152  CA  ILE A 261     -10.026  70.728 -50.012  1.00  0.160          C  
ATOM   4153  C   ILE A 261     -10.030  72.176 -49.527  1.00  0.170          C  
ATOM   4154  O   ILE A 261      -8.979  72.806 -49.404  1.00  0.180          O  
ATOM   4155  CB  ILE A 261     -10.534  70.632 -51.481  1.00  0.220          C  
ATOM   4156  CG1 ILE A 261     -10.274  69.177 -52.042  1.00  0.220          C  
ATOM   4157  CG2 ILE A 261      -9.790  71.692 -52.366  1.00  0.220          C  
ATOM   4158  CD1 ILE A 261     -11.030  68.822 -53.356  1.00  0.220          C  
ATOM   4159  H   ILE A 261     -11.622  69.368 -49.488  1.00  0.180          H  
ATOM   4160  HA  ILE A 261      -9.011  70.367 -49.993  1.00  0.190          H  
ATOM   4161  HB  ILE A 261     -11.604  70.819 -51.512  1.00  0.260          H  
ATOM   4162 1HG1 ILE A 261      -9.210  69.086 -52.225  1.00  0.260          H  
ATOM   4163 2HG1 ILE A 261     -10.546  68.451 -51.282  1.00  0.260          H  
ATOM   4164 1HG2 ILE A 261     -10.140  71.637 -53.391  1.00  0.260          H  
ATOM   4165 2HG2 ILE A 261      -9.976  72.699 -51.997  1.00  0.260          H  
ATOM   4166 3HG2 ILE A 261      -8.714  71.494 -52.339  1.00  0.260          H  
ATOM   4167 1HD1 ILE A 261     -10.771  67.811 -53.660  1.00  0.260          H  
ATOM   4168 2HD1 ILE A 261     -12.100  68.876 -53.182  1.00  0.260          H  
ATOM   4169 3HD1 ILE A 261     -10.768  69.505 -54.141  1.00  0.260          H  
ATOM   4170  N   ASN A 262     -11.208  72.694 -49.175  1.00  0.180          N  
ATOM   4171  CA  ASN A 262     -11.338  74.069 -48.703  1.00  0.200          C  
ATOM   4172  C   ASN A 262     -10.464  74.331 -47.463  1.00  0.210          C  
ATOM   4173  O   ASN A 262      -9.992  75.464 -47.259  1.00  0.240          O  
ATOM   4174  CB  ASN A 262     -12.791  74.380 -48.393  1.00  0.270          C  
ATOM   4175  CG  ASN A 262     -13.660  74.514 -49.628  1.00  0.270          C  
ATOM   4176  OD1 ASN A 262     -13.186  74.746 -50.749  1.00  0.270          O  
ATOM   4177  ND2 ASN A 262     -14.947  74.367 -49.432  1.00  0.270          N  
ATOM   4178  H   ASN A 262     -12.050  72.127 -49.304  1.00  0.220          H  
ATOM   4179  HA  ASN A 262     -10.999  74.732 -49.495  1.00  0.240          H  
ATOM   4180 1HB  ASN A 262     -13.199  73.590 -47.766  1.00  0.330          H  
ATOM   4181 2HB  ASN A 262     -12.846  75.305 -47.822  1.00  0.330          H  
ATOM   4182 1HD2 ASN A 262     -15.579  74.440 -50.201  1.00  0.330          H  
ATOM   4183 2HD2 ASN A 262     -15.296  74.180 -48.515  1.00  0.330          H  
ATOM   4184  N   ASP A 263     -10.272  73.297 -46.623  1.00  0.200          N  
ATOM   4185  CA  ASP A 263      -9.448  73.371 -45.414  1.00  0.220          C  
ATOM   4186  C   ASP A 263      -7.983  72.911 -45.577  1.00  0.200          C  
ATOM   4187  O   ASP A 263      -7.246  72.873 -44.586  1.00  0.220          O  
ATOM   4188  CB  ASP A 263     -10.059  72.510 -44.307  1.00  0.300          C  
ATOM   4189  CG  ASP A 263     -11.368  73.018 -43.714  1.00  0.300          C  
ATOM   4190  OD1 ASP A 263     -11.535  74.195 -43.449  1.00  0.300          O  
ATOM   4191  OD2 ASP A 263     -12.227  72.206 -43.486  1.00  0.300          O  
ATOM   4192  H   ASP A 263     -10.773  72.415 -46.805  1.00  0.240          H  
ATOM   4193  HA  ASP A 263      -9.439  74.409 -45.085  1.00  0.260          H  
ATOM   4194 1HB  ASP A 263     -10.254  71.523 -44.728  1.00  0.360          H  
ATOM   4195 2HB  ASP A 263      -9.337  72.381 -43.504  1.00  0.360          H  
ATOM   4196  N   MET A 264      -7.539  72.551 -46.788  1.00  0.190          N  
ATOM   4197  CA  MET A 264      -6.156  72.099 -46.966  1.00  0.200          C  
ATOM   4198  C   MET A 264      -5.183  73.270 -46.892  1.00  0.210          C  
ATOM   4199  O   MET A 264      -5.488  74.362 -47.373  1.00  0.250          O  
ATOM   4200  CB  MET A 264      -5.965  71.352 -48.295  1.00  0.280          C  
ATOM   4201  CG  MET A 264      -6.555  69.971 -48.360  1.00  0.280          C  
ATOM   4202  SD  MET A 264      -6.450  69.196 -49.993  1.00  0.280          S  
ATOM   4203  CE  MET A 264      -4.749  68.836 -50.131  1.00  0.280          C  
ATOM   4204  H   MET A 264      -8.164  72.601 -47.601  1.00  0.230          H  
ATOM   4205  HA  MET A 264      -5.951  71.403 -46.160  1.00  0.240          H  
ATOM   4206 1HB  MET A 264      -6.469  71.915 -49.078  1.00  0.330          H  
ATOM   4207 2HB  MET A 264      -4.920  71.306 -48.547  1.00  0.330          H  
ATOM   4208 1HG  MET A 264      -6.047  69.333 -47.639  1.00  0.330          H  
ATOM   4209 2HG  MET A 264      -7.553  70.018 -48.089  1.00  0.330          H  
ATOM   4210 1HE  MET A 264      -4.550  68.329 -51.080  1.00  0.330          H  
ATOM   4211 2HE  MET A 264      -4.174  69.747 -50.084  1.00  0.330          H  
ATOM   4212 3HE  MET A 264      -4.484  68.210 -49.327  1.00  0.330          H  
ATOM   4213  N   PRO A 265      -3.952  73.073 -46.383  1.00  0.220          N  
ATOM   4214  CA  PRO A 265      -2.901  74.081 -46.303  1.00  0.240          C  
ATOM   4215  C   PRO A 265      -2.222  74.272 -47.653  1.00  0.220          C  
ATOM   4216  O   PRO A 265      -1.036  73.987 -47.811  1.00  0.230          O  
ATOM   4217  CB  PRO A 265      -1.946  73.463 -45.276  1.00  0.360          C  
ATOM   4218  CG  PRO A 265      -2.080  71.961 -45.503  1.00  0.360          C  
ATOM   4219  CD  PRO A 265      -3.557  71.747 -45.828  1.00  0.360          C  
ATOM   4220  HA  PRO A 265      -3.329  75.028 -45.941  1.00  0.290          H  
ATOM   4221 1HB  PRO A 265      -0.922  73.832 -45.440  1.00  0.430          H  
ATOM   4222 2HB  PRO A 265      -2.238  73.771 -44.261  1.00  0.430          H  
ATOM   4223 1HG  PRO A 265      -1.413  71.646 -46.325  1.00  0.430          H  
ATOM   4224 2HG  PRO A 265      -1.756  71.410 -44.605  1.00  0.430          H  
ATOM   4225 1HD  PRO A 265      -3.653  70.943 -46.572  1.00  0.430          H  
ATOM   4226 2HD  PRO A 265      -4.110  71.529 -44.897  1.00  0.430          H  
ATOM   4227  N   ILE A 266      -3.008  74.697 -48.627  1.00  0.210          N  
ATOM   4228  CA  ILE A 266      -2.567  74.872 -50.000  1.00  0.210          C  
ATOM   4229  C   ILE A 266      -2.941  76.267 -50.513  1.00  0.220          C  
ATOM   4230  O   ILE A 266      -3.734  76.972 -49.890  1.00  0.220          O  
ATOM   4231  CB  ILE A 266      -3.102  73.702 -50.871  1.00  0.290          C  
ATOM   4232  CG1 ILE A 266      -4.626  73.695 -50.884  1.00  0.290          C  
ATOM   4233  CG2 ILE A 266      -2.546  72.381 -50.354  1.00  0.290          C  
ATOM   4234  CD1 ILE A 266      -5.300  72.654 -51.825  1.00  0.290          C  
ATOM   4235  H   ILE A 266      -3.972  74.915 -48.371  1.00  0.250          H  
ATOM   4236  HA  ILE A 266      -1.480  74.804 -50.024  1.00  0.250          H  
ATOM   4237  HB  ILE A 266      -2.771  73.840 -51.885  1.00  0.350          H  
ATOM   4238 1HG1 ILE A 266      -4.975  73.538 -49.883  1.00  0.350          H  
ATOM   4239 2HG1 ILE A 266      -4.931  74.667 -51.194  1.00  0.350          H  
ATOM   4240 1HG2 ILE A 266      -2.884  71.577 -50.977  1.00  0.350          H  
ATOM   4241 2HG2 ILE A 266      -1.458  72.422 -50.379  1.00  0.350          H  
ATOM   4242 3HG2 ILE A 266      -2.871  72.206 -49.339  1.00  0.350          H  
ATOM   4243 1HD1 ILE A 266      -6.375  72.748 -51.767  1.00  0.350          H  
ATOM   4244 2HD1 ILE A 266      -4.989  72.821 -52.842  1.00  0.350          H  
ATOM   4245 3HD1 ILE A 266      -5.038  71.649 -51.537  1.00  0.350          H  
ATOM   4246  N   THR A 267      -2.327  76.675 -51.615  1.00  0.220          N  
ATOM   4247  CA  THR A 267      -2.573  77.968 -52.251  1.00  0.230          C  
ATOM   4248  C   THR A 267      -4.016  78.035 -52.738  1.00  0.220          C  
ATOM   4249  O   THR A 267      -4.515  77.063 -53.299  1.00  0.210          O  
ATOM   4250  CB  THR A 267      -1.560  78.204 -53.403  1.00  0.320          C  
ATOM   4251  OG1 THR A 267      -0.234  78.188 -52.873  1.00  0.320          O  
ATOM   4252  CG2 THR A 267      -1.780  79.548 -54.075  1.00  0.320          C  
ATOM   4253  H   THR A 267      -1.688  76.029 -52.080  1.00  0.260          H  
ATOM   4254  HA  THR A 267      -2.429  78.753 -51.508  1.00  0.280          H  
ATOM   4255  HB  THR A 267      -1.659  77.420 -54.136  1.00  0.380          H  
ATOM   4256  HG1 THR A 267      -0.006  77.294 -52.602  1.00  0.380          H  
ATOM   4257 1HG2 THR A 267      -1.041  79.674 -54.864  1.00  0.380          H  
ATOM   4258 2HG2 THR A 267      -2.749  79.603 -54.505  1.00  0.380          H  
ATOM   4259 3HG2 THR A 267      -1.663  80.343 -53.341  1.00  0.380          H  
ATOM   4260  N   ASN A 268      -4.677  79.193 -52.632  1.00  0.230          N  
ATOM   4261  CA  ASN A 268      -6.071  79.278 -53.098  1.00  0.230          C  
ATOM   4262  C   ASN A 268      -6.242  78.757 -54.530  1.00  0.220          C  
ATOM   4263  O   ASN A 268      -7.265  78.149 -54.844  1.00  0.230          O  
ATOM   4264  CB  ASN A 268      -6.584  80.700 -53.005  1.00  0.320          C  
ATOM   4265  CG  ASN A 268      -6.870  81.129 -51.596  1.00  0.320          C  
ATOM   4266  OD1 ASN A 268      -7.038  80.297 -50.696  1.00  0.320          O  
ATOM   4267  ND2 ASN A 268      -6.926  82.415 -51.383  1.00  0.320          N  
ATOM   4268  H   ASN A 268      -4.234  79.982 -52.179  1.00  0.280          H  
ATOM   4269  HA  ASN A 268      -6.683  78.648 -52.452  1.00  0.280          H  
ATOM   4270 1HB  ASN A 268      -5.850  81.380 -53.439  1.00  0.390          H  
ATOM   4271 2HB  ASN A 268      -7.498  80.790 -53.593  1.00  0.390          H  
ATOM   4272 1HD2 ASN A 268      -7.112  82.761 -50.463  1.00  0.390          H  
ATOM   4273 2HD2 ASN A 268      -6.785  83.058 -52.136  1.00  0.390          H  
ATOM   4274  N   ASP A 269      -5.255  78.985 -55.395  1.00  0.230          N  
ATOM   4275  CA  ASP A 269      -5.303  78.495 -56.767  1.00  0.230          C  
ATOM   4276  C   ASP A 269      -5.322  76.964 -56.813  1.00  0.210          C  
ATOM   4277  O   ASP A 269      -5.897  76.373 -57.736  1.00  0.210          O  
ATOM   4278  CB  ASP A 269      -4.112  79.018 -57.556  1.00  0.320          C  
ATOM   4279  CG  ASP A 269      -4.230  80.499 -57.848  1.00  0.320          C  
ATOM   4280  OD1 ASP A 269      -5.314  81.029 -57.720  1.00  0.320          O  
ATOM   4281  OD2 ASP A 269      -3.238  81.092 -58.174  1.00  0.320          O  
ATOM   4282  H   ASP A 269      -4.464  79.536 -55.101  1.00  0.280          H  
ATOM   4283  HA  ASP A 269      -6.218  78.862 -57.231  1.00  0.280          H  
ATOM   4284 1HB  ASP A 269      -3.195  78.835 -56.997  1.00  0.390          H  
ATOM   4285 2HB  ASP A 269      -4.033  78.477 -58.500  1.00  0.390          H  
ATOM   4286  N   GLN A 270      -4.629  76.320 -55.857  1.00  0.210          N  
ATOM   4287  CA  GLN A 270      -4.569  74.871 -55.762  1.00  0.200          C  
ATOM   4288  C   GLN A 270      -5.934  74.368 -55.314  1.00  0.190          C  
ATOM   4289  O   GLN A 270      -6.413  73.344 -55.809  1.00  0.190          O  
ATOM   4290  CB  GLN A 270      -3.449  74.413 -54.796  1.00  0.280          C  
ATOM   4291  CG  GLN A 270      -2.021  74.658 -55.316  1.00  0.280          C  
ATOM   4292  CD  GLN A 270      -0.881  74.351 -54.322  1.00  0.280          C  
ATOM   4293  OE1 GLN A 270      -0.798  74.852 -53.170  1.00  0.280          O  
ATOM   4294  NE2 GLN A 270       0.038  73.501 -54.779  1.00  0.280          N  
ATOM   4295  H   GLN A 270      -4.180  76.845 -55.116  1.00  0.250          H  
ATOM   4296  HA  GLN A 270      -4.362  74.460 -56.748  1.00  0.240          H  
ATOM   4297 1HB  GLN A 270      -3.561  74.907 -53.844  1.00  0.340          H  
ATOM   4298 2HB  GLN A 270      -3.541  73.344 -54.623  1.00  0.340          H  
ATOM   4299 1HG  GLN A 270      -1.868  73.980 -56.135  1.00  0.340          H  
ATOM   4300 2HG  GLN A 270      -1.930  75.680 -55.666  1.00  0.340          H  
ATOM   4301 1HE2 GLN A 270       0.817  73.251 -54.205  1.00  0.340          H  
ATOM   4302 2HE2 GLN A 270      -0.033  73.109 -55.730  1.00  0.340          H  
ATOM   4303  N   LYS A 271      -6.571  75.111 -54.395  1.00  0.200          N  
ATOM   4304  CA  LYS A 271      -7.892  74.726 -53.907  1.00  0.190          C  
ATOM   4305  C   LYS A 271      -8.882  74.781 -55.053  1.00  0.190          C  
ATOM   4306  O   LYS A 271      -9.723  73.891 -55.193  1.00  0.190          O  
ATOM   4307  CB  LYS A 271      -8.398  75.646 -52.789  1.00  0.270          C  
ATOM   4308  CG  LYS A 271      -7.647  75.526 -51.512  1.00  0.270          C  
ATOM   4309  CD  LYS A 271      -8.174  76.408 -50.417  1.00  0.270          C  
ATOM   4310  CE  LYS A 271      -7.323  76.238 -49.158  1.00  0.270          C  
ATOM   4311  NZ  LYS A 271      -7.845  77.027 -48.000  1.00  0.270          N  
ATOM   4312  H   LYS A 271      -6.071  75.925 -54.022  1.00  0.240          H  
ATOM   4313  HA  LYS A 271      -7.848  73.703 -53.541  1.00  0.230          H  
ATOM   4314 1HB  LYS A 271      -8.351  76.679 -53.115  1.00  0.320          H  
ATOM   4315 2HB  LYS A 271      -9.443  75.416 -52.581  1.00  0.320          H  
ATOM   4316 1HG  LYS A 271      -7.660  74.498 -51.166  1.00  0.320          H  
ATOM   4317 2HG  LYS A 271      -6.636  75.835 -51.714  1.00  0.320          H  
ATOM   4318 1HD  LYS A 271      -8.144  77.452 -50.730  1.00  0.320          H  
ATOM   4319 2HD  LYS A 271      -9.200  76.139 -50.184  1.00  0.320          H  
ATOM   4320 1HE  LYS A 271      -7.304  75.183 -48.884  1.00  0.320          H  
ATOM   4321 2HE  LYS A 271      -6.307  76.565 -49.378  1.00  0.320          H  
ATOM   4322 1HZ  LYS A 271      -7.253  76.880 -47.196  1.00  0.320          H  
ATOM   4323 2HZ  LYS A 271      -7.875  78.011 -48.214  1.00  0.320          H  
ATOM   4324 3HZ  LYS A 271      -8.791  76.676 -47.784  1.00  0.320          H  
ATOM   4325  N   LYS A 272      -8.781  75.830 -55.882  1.00  0.200          N  
ATOM   4326  CA  LYS A 272      -9.670  75.989 -57.022  1.00  0.210          C  
ATOM   4327  C   LYS A 272      -9.470  74.858 -58.020  1.00  0.200          C  
ATOM   4328  O   LYS A 272     -10.451  74.257 -58.468  1.00  0.200          O  
ATOM   4329  CB  LYS A 272      -9.438  77.337 -57.710  1.00  0.290          C  
ATOM   4330  CG  LYS A 272      -9.915  78.564 -56.924  1.00  0.290          C  
ATOM   4331  CD  LYS A 272      -9.571  79.874 -57.664  1.00  0.290          C  
ATOM   4332  CE  LYS A 272     -10.000  81.103 -56.866  1.00  0.290          C  
ATOM   4333  NZ  LYS A 272      -9.631  82.391 -57.555  1.00  0.290          N  
ATOM   4334  H   LYS A 272      -8.084  76.551 -55.671  1.00  0.240          H  
ATOM   4335  HA  LYS A 272     -10.698  75.949 -56.667  1.00  0.250          H  
ATOM   4336 1HB  LYS A 272      -8.371  77.462 -57.896  1.00  0.350          H  
ATOM   4337 2HB  LYS A 272      -9.939  77.340 -58.676  1.00  0.350          H  
ATOM   4338 1HG  LYS A 272     -10.994  78.502 -56.789  1.00  0.350          H  
ATOM   4339 2HG  LYS A 272      -9.450  78.571 -55.944  1.00  0.350          H  
ATOM   4340 1HD  LYS A 272      -8.489  79.923 -57.822  1.00  0.350          H  
ATOM   4341 2HD  LYS A 272     -10.063  79.888 -58.634  1.00  0.350          H  
ATOM   4342 1HE  LYS A 272     -11.080  81.073 -56.730  1.00  0.350          H  
ATOM   4343 2HE  LYS A 272      -9.519  81.077 -55.887  1.00  0.350          H  
ATOM   4344 1HZ  LYS A 272      -9.941  83.169 -56.993  1.00  0.350          H  
ATOM   4345 2HZ  LYS A 272      -8.622  82.458 -57.682  1.00  0.350          H  
ATOM   4346 3HZ  LYS A 272     -10.080  82.430 -58.457  1.00  0.350          H  
ATOM   4347  N   LEU A 273      -8.206  74.505 -58.311  1.00  0.190          N  
ATOM   4348  CA  LEU A 273      -7.939  73.425 -59.248  1.00  0.190          C  
ATOM   4349  C   LEU A 273      -8.518  72.114 -58.738  1.00  0.170          C  
ATOM   4350  O   LEU A 273      -9.171  71.386 -59.488  1.00  0.180          O  
ATOM   4351  CB  LEU A 273      -6.421  73.233 -59.468  1.00  0.270          C  
ATOM   4352  CG  LEU A 273      -5.976  72.054 -60.449  1.00  0.270          C  
ATOM   4353  CD1 LEU A 273      -6.483  72.309 -61.873  1.00  0.270          C  
ATOM   4354  CD2 LEU A 273      -4.480  71.941 -60.443  1.00  0.270          C  
ATOM   4355  H   LEU A 273      -7.420  75.043 -57.931  1.00  0.230          H  
ATOM   4356  HA  LEU A 273      -8.416  73.676 -60.191  1.00  0.230          H  
ATOM   4357 1HB  LEU A 273      -6.010  74.167 -59.852  1.00  0.320          H  
ATOM   4358 2HB  LEU A 273      -5.961  73.044 -58.496  1.00  0.320          H  
ATOM   4359  HG  LEU A 273      -6.405  71.113 -60.097  1.00  0.320          H  
ATOM   4360 1HD1 LEU A 273      -6.169  71.494 -62.515  1.00  0.320          H  
ATOM   4361 2HD1 LEU A 273      -7.561  72.372 -61.882  1.00  0.320          H  
ATOM   4362 3HD1 LEU A 273      -6.063  73.243 -62.246  1.00  0.320          H  
ATOM   4363 1HD2 LEU A 273      -4.167  71.134 -61.083  1.00  0.320          H  
ATOM   4364 2HD2 LEU A 273      -4.061  72.870 -60.802  1.00  0.320          H  
ATOM   4365 3HD2 LEU A 273      -4.146  71.751 -59.433  1.00  0.320          H  
ATOM   4366  N   MET A 274      -8.273  71.780 -57.463  1.00  0.170          N  
ATOM   4367  CA  MET A 274      -8.791  70.522 -56.947  1.00  0.170          C  
ATOM   4368  C   MET A 274     -10.320  70.519 -56.887  1.00  0.170          C  
ATOM   4369  O   MET A 274     -10.957  69.542 -57.277  1.00  0.210          O  
ATOM   4370  CB  MET A 274      -8.194  70.213 -55.576  1.00  0.240          C  
ATOM   4371  CG  MET A 274      -6.718  69.889 -55.587  1.00  0.240          C  
ATOM   4372  SD  MET A 274      -6.040  69.569 -53.936  1.00  0.240          S  
ATOM   4373  CE  MET A 274      -6.662  67.906 -53.572  1.00  0.240          C  
ATOM   4374  H   MET A 274      -7.714  72.399 -56.867  1.00  0.200          H  
ATOM   4375  HA  MET A 274      -8.493  69.730 -57.631  1.00  0.200          H  
ATOM   4376 1HB  MET A 274      -8.320  71.087 -54.939  1.00  0.290          H  
ATOM   4377 2HB  MET A 274      -8.717  69.401 -55.123  1.00  0.290          H  
ATOM   4378 1HG  MET A 274      -6.561  69.012 -56.198  1.00  0.290          H  
ATOM   4379 2HG  MET A 274      -6.170  70.720 -56.033  1.00  0.290          H  
ATOM   4380 1HE  MET A 274      -6.310  67.593 -52.598  1.00  0.290          H  
ATOM   4381 2HE  MET A 274      -7.742  67.892 -53.585  1.00  0.290          H  
ATOM   4382 3HE  MET A 274      -6.285  67.214 -54.316  1.00  0.290          H  
ATOM   4383  N   SER A 275     -10.918  71.629 -56.456  1.00  0.170          N  
ATOM   4384  CA  SER A 275     -12.364  71.754 -56.315  1.00  0.170          C  
ATOM   4385  C   SER A 275     -13.092  71.558 -57.636  1.00  0.180          C  
ATOM   4386  O   SER A 275     -14.104  70.859 -57.716  1.00  0.230          O  
ATOM   4387  CB  SER A 275     -12.701  73.110 -55.735  1.00  0.240          C  
ATOM   4388  OG  SER A 275     -14.080  73.271 -55.576  1.00  0.240          O  
ATOM   4389  H   SER A 275     -10.357  72.428 -56.153  1.00  0.200          H  
ATOM   4390  HA  SER A 275     -12.698  70.985 -55.624  1.00  0.200          H  
ATOM   4391 1HB  SER A 275     -12.207  73.220 -54.769  1.00  0.290          H  
ATOM   4392 2HB  SER A 275     -12.313  73.889 -56.392  1.00  0.290          H  
ATOM   4393  HG  SER A 275     -14.196  74.141 -55.191  1.00  0.290          H  
ATOM   4394  N   ASN A 276     -12.552  72.134 -58.702  1.00  0.210          N  
ATOM   4395  CA  ASN A 276     -13.174  72.046 -60.011  1.00  0.250          C  
ATOM   4396  C   ASN A 276     -12.903  70.724 -60.735  1.00  0.200          C  
ATOM   4397  O   ASN A 276     -13.430  70.509 -61.830  1.00  0.300          O  
ATOM   4398  CB  ASN A 276     -12.678  73.184 -60.877  1.00  0.330          C  
ATOM   4399  CG  ASN A 276     -13.161  74.532 -60.424  1.00  0.330          C  
ATOM   4400  OD1 ASN A 276     -14.180  74.670 -59.736  1.00  0.330          O  
ATOM   4401  ND2 ASN A 276     -12.437  75.551 -60.809  1.00  0.330          N  
ATOM   4402  H   ASN A 276     -11.724  72.728 -58.582  1.00  0.250          H  
ATOM   4403  HA  ASN A 276     -14.252  72.133 -59.881  1.00  0.300          H  
ATOM   4404 1HB  ASN A 276     -11.583  73.184 -60.859  1.00  0.400          H  
ATOM   4405 2HB  ASN A 276     -12.987  73.022 -61.907  1.00  0.400          H  
ATOM   4406 1HD2 ASN A 276     -12.699  76.478 -60.545  1.00  0.400          H  
ATOM   4407 2HD2 ASN A 276     -11.619  75.401 -61.360  1.00  0.400          H  
ATOM   4408  N   ASN A 277     -12.061  69.867 -60.155  1.00  0.230          N  
ATOM   4409  CA  ASN A 277     -11.660  68.616 -60.761  1.00  0.180          C  
ATOM   4410  C   ASN A 277     -11.723  67.489 -59.749  1.00  0.190          C  
ATOM   4411  O   ASN A 277     -10.832  66.635 -59.708  1.00  0.180          O  
ATOM   4412  CB  ASN A 277     -10.273  68.734 -61.369  1.00  0.270          C  
ATOM   4413  CG  ASN A 277     -10.232  69.672 -62.548  1.00  0.270          C  
ATOM   4414  OD1 ASN A 277     -10.557  69.299 -63.687  1.00  0.270          O  
ATOM   4415  ND2 ASN A 277      -9.847  70.891 -62.297  1.00  0.270          N  
ATOM   4416  H   ASN A 277     -11.702  70.061 -59.216  1.00  0.280          H  
ATOM   4417  HA  ASN A 277     -12.364  68.375 -61.555  1.00  0.220          H  
ATOM   4418 1HB  ASN A 277      -9.571  69.085 -60.611  1.00  0.330          H  
ATOM   4419 2HB  ASN A 277      -9.935  67.762 -61.699  1.00  0.330          H  
ATOM   4420 1HD2 ASN A 277      -9.810  71.565 -63.028  1.00  0.330          H  
ATOM   4421 2HD2 ASN A 277      -9.604  71.150 -61.339  1.00  0.330          H  
ATOM   4422  N   VAL A 278     -12.806  67.431 -58.981  1.00  0.240          N  
ATOM   4423  CA  VAL A 278     -12.958  66.410 -57.951  1.00  0.260          C  
ATOM   4424  C   VAL A 278     -12.836  65.020 -58.532  1.00  0.220          C  
ATOM   4425  O   VAL A 278     -12.303  64.127 -57.874  1.00  0.190          O  
ATOM   4426  CB  VAL A 278     -14.267  66.567 -57.156  1.00  0.360          C  
ATOM   4427  CG1 VAL A 278     -14.518  65.353 -56.281  1.00  0.360          C  
ATOM   4428  CG2 VAL A 278     -14.119  67.755 -56.240  1.00  0.360          C  
ATOM   4429  H   VAL A 278     -13.525  68.135 -59.108  1.00  0.290          H  
ATOM   4430  HA  VAL A 278     -12.150  66.553 -57.234  1.00  0.310          H  
ATOM   4431  HB  VAL A 278     -15.107  66.702 -57.836  1.00  0.430          H  
ATOM   4432 1HG1 VAL A 278     -15.426  65.500 -55.697  1.00  0.430          H  
ATOM   4433 2HG1 VAL A 278     -14.632  64.452 -56.880  1.00  0.430          H  
ATOM   4434 3HG1 VAL A 278     -13.674  65.249 -55.629  1.00  0.430          H  
ATOM   4435 1HG2 VAL A 278     -15.030  67.874 -55.666  1.00  0.430          H  
ATOM   4436 2HG2 VAL A 278     -13.278  67.598 -55.562  1.00  0.430          H  
ATOM   4437 3HG2 VAL A 278     -13.937  68.638 -56.827  1.00  0.430          H  
ATOM   4438  N   GLN A 279     -13.370  64.800 -59.733  1.00  0.260          N  
ATOM   4439  CA  GLN A 279     -13.281  63.484 -60.339  1.00  0.280          C  
ATOM   4440  C   GLN A 279     -11.819  63.043 -60.533  1.00  0.260          C  
ATOM   4441  O   GLN A 279     -11.528  61.847 -60.450  1.00  0.340          O  
ATOM   4442  CB  GLN A 279     -14.006  63.498 -61.712  1.00  0.380          C  
ATOM   4443  CG  GLN A 279     -13.335  64.398 -62.845  1.00  0.380          C  
ATOM   4444  CD  GLN A 279     -13.731  65.879 -62.772  1.00  0.380          C  
ATOM   4445  OE1 GLN A 279     -14.158  66.331 -61.694  1.00  0.380          O  
ATOM   4446  NE2 GLN A 279     -13.570  66.635 -63.864  1.00  0.380          N  
ATOM   4447  H   GLN A 279     -13.828  65.563 -60.231  1.00  0.310          H  
ATOM   4448  HA  GLN A 279     -13.770  62.767 -59.680  1.00  0.340          H  
ATOM   4449 1HB  GLN A 279     -14.061  62.479 -62.095  1.00  0.460          H  
ATOM   4450 2HB  GLN A 279     -15.028  63.846 -61.574  1.00  0.460          H  
ATOM   4451 1HG  GLN A 279     -12.271  64.322 -62.836  1.00  0.460          H  
ATOM   4452 2HG  GLN A 279     -13.694  64.026 -63.804  1.00  0.460          H  
ATOM   4453 1HE2 GLN A 279     -13.795  67.610 -63.834  1.00  0.460          H  
ATOM   4454 2HE2 GLN A 279     -13.192  66.256 -64.739  1.00  0.460          H  
ATOM   4455  N   ILE A 280     -10.888  64.002 -60.698  1.00  0.240          N  
ATOM   4456  CA  ILE A 280      -9.482  63.705 -60.894  1.00  0.220          C  
ATOM   4457  C   ILE A 280      -8.887  63.476 -59.551  1.00  0.200          C  
ATOM   4458  O   ILE A 280      -8.081  62.563 -59.386  1.00  0.200          O  
ATOM   4459  CB  ILE A 280      -8.679  64.819 -61.604  1.00  0.320          C  
ATOM   4460  CG1 ILE A 280      -9.231  65.110 -63.029  1.00  0.320          C  
ATOM   4461  CG2 ILE A 280      -7.181  64.427 -61.648  1.00  0.320          C  
ATOM   4462  CD1 ILE A 280      -9.245  63.914 -63.979  1.00  0.320          C  
ATOM   4463  H   ILE A 280     -11.138  64.989 -60.669  1.00  0.290          H  
ATOM   4464  HA  ILE A 280      -9.384  62.782 -61.456  1.00  0.260          H  
ATOM   4465  HB  ILE A 280      -8.775  65.745 -61.039  1.00  0.380          H  
ATOM   4466 1HG1 ILE A 280     -10.241  65.491 -62.937  1.00  0.380          H  
ATOM   4467 2HG1 ILE A 280      -8.613  65.890 -63.480  1.00  0.380          H  
ATOM   4468 1HG2 ILE A 280      -6.636  65.207 -62.114  1.00  0.380          H  
ATOM   4469 2HG2 ILE A 280      -6.795  64.288 -60.647  1.00  0.380          H  
ATOM   4470 3HG2 ILE A 280      -7.041  63.506 -62.205  1.00  0.380          H  
ATOM   4471 1HD1 ILE A 280      -9.628  64.215 -64.923  1.00  0.380          H  
ATOM   4472 2HD1 ILE A 280      -8.241  63.530 -64.121  1.00  0.380          H  
ATOM   4473 3HD1 ILE A 280      -9.877  63.121 -63.589  1.00  0.380          H  
ATOM   4474  N   VAL A 281      -9.266  64.325 -58.596  1.00  0.180          N  
ATOM   4475  CA  VAL A 281      -8.732  64.220 -57.258  1.00  0.170          C  
ATOM   4476  C   VAL A 281      -9.034  62.814 -56.767  1.00  0.170          C  
ATOM   4477  O   VAL A 281      -8.162  62.170 -56.202  1.00  0.180          O  
ATOM   4478  CB  VAL A 281      -9.372  65.273 -56.305  1.00  0.240          C  
ATOM   4479  CG1 VAL A 281      -8.965  65.028 -54.840  1.00  0.240          C  
ATOM   4480  CG2 VAL A 281      -8.952  66.689 -56.725  1.00  0.240          C  
ATOM   4481  H   VAL A 281      -9.930  65.065 -58.840  1.00  0.220          H  
ATOM   4482  HA  VAL A 281      -7.655  64.368 -57.289  1.00  0.200          H  
ATOM   4483  HB  VAL A 281     -10.451  65.177 -56.362  1.00  0.290          H  
ATOM   4484 1HG1 VAL A 281      -9.444  65.770 -54.205  1.00  0.290          H  
ATOM   4485 2HG1 VAL A 281      -9.271  64.034 -54.516  1.00  0.290          H  
ATOM   4486 3HG1 VAL A 281      -7.895  65.120 -54.748  1.00  0.290          H  
ATOM   4487 1HG2 VAL A 281      -9.429  67.408 -56.069  1.00  0.290          H  
ATOM   4488 2HG2 VAL A 281      -7.870  66.787 -56.653  1.00  0.290          H  
ATOM   4489 3HG2 VAL A 281      -9.263  66.885 -57.749  1.00  0.290          H  
ATOM   4490  N   ARG A 282     -10.255  62.318 -56.982  1.00  0.170          N  
ATOM   4491  CA  ARG A 282     -10.570  60.963 -56.565  1.00  0.170          C  
ATOM   4492  C   ARG A 282      -9.684  59.924 -57.255  1.00  0.180          C  
ATOM   4493  O   ARG A 282      -9.151  59.035 -56.587  1.00  0.190          O  
ATOM   4494  CB  ARG A 282     -12.021  60.647 -56.855  1.00  0.240          C  
ATOM   4495  CG  ARG A 282     -12.989  61.353 -55.958  1.00  0.240          C  
ATOM   4496  CD  ARG A 282     -14.391  60.991 -56.257  1.00  0.240          C  
ATOM   4497  NE  ARG A 282     -15.296  61.674 -55.378  1.00  0.240          N  
ATOM   4498  CZ  ARG A 282     -15.554  61.302 -54.122  1.00  0.240          C  
ATOM   4499  NH1 ARG A 282     -15.003  60.268 -53.549  1.00  0.240          N  
ATOM   4500  NH2 ARG A 282     -16.384  61.982 -53.438  1.00  0.240          N  
ATOM   4501  H   ARG A 282     -10.964  62.907 -57.426  1.00  0.200          H  
ATOM   4502  HA  ARG A 282     -10.415  60.896 -55.488  1.00  0.200          H  
ATOM   4503 1HB  ARG A 282     -12.254  60.924 -57.884  1.00  0.290          H  
ATOM   4504 2HB  ARG A 282     -12.191  59.572 -56.750  1.00  0.290          H  
ATOM   4505 1HG  ARG A 282     -12.765  61.081 -54.929  1.00  0.290          H  
ATOM   4506 2HG  ARG A 282     -12.881  62.427 -56.075  1.00  0.290          H  
ATOM   4507 1HD  ARG A 282     -14.625  61.287 -57.280  1.00  0.290          H  
ATOM   4508 2HD  ARG A 282     -14.538  59.917 -56.146  1.00  0.290          H  
ATOM   4509  HE  ARG A 282     -15.823  62.489 -55.716  1.00  0.290          H  
ATOM   4510 1HH1 ARG A 282     -14.342  59.656 -54.046  1.00  0.290          H  
ATOM   4511 2HH1 ARG A 282     -15.268  60.073 -52.563  1.00  0.290          H  
ATOM   4512 1HH2 ARG A 282     -16.828  62.789 -53.868  1.00  0.290          H  
ATOM   4513 2HH2 ARG A 282     -16.580  61.656 -52.488  1.00  0.290          H  
ATOM   4514  N   GLN A 283      -9.479  60.048 -58.582  1.00  0.200          N  
ATOM   4515  CA  GLN A 283      -8.647  59.105 -59.352  1.00  0.220          C  
ATOM   4516  C   GLN A 283      -7.198  59.096 -58.896  1.00  0.220          C  
ATOM   4517  O   GLN A 283      -6.532  58.062 -58.906  1.00  0.270          O  
ATOM   4518  CB  GLN A 283      -8.690  59.440 -60.843  1.00  0.300          C  
ATOM   4519  CG  GLN A 283     -10.012  59.159 -61.527  1.00  0.300          C  
ATOM   4520  CD  GLN A 283     -10.010  59.664 -62.954  1.00  0.300          C  
ATOM   4521  OE1 GLN A 283      -9.015  60.255 -63.378  1.00  0.300          O  
ATOM   4522  NE2 GLN A 283     -11.094  59.445 -63.683  1.00  0.300          N  
ATOM   4523  H   GLN A 283      -9.973  60.788 -59.098  1.00  0.240          H  
ATOM   4524  HA  GLN A 283      -9.034  58.106 -59.212  1.00  0.260          H  
ATOM   4525 1HB  GLN A 283      -8.466  60.497 -60.974  1.00  0.360          H  
ATOM   4526 2HB  GLN A 283      -7.917  58.878 -61.360  1.00  0.360          H  
ATOM   4527 1HG  GLN A 283     -10.164  58.083 -61.551  1.00  0.360          H  
ATOM   4528 2HG  GLN A 283     -10.816  59.625 -60.983  1.00  0.360          H  
ATOM   4529 1HE2 GLN A 283     -11.136  59.765 -64.628  1.00  0.360          H  
ATOM   4530 2HE2 GLN A 283     -11.878  58.962 -63.288  1.00  0.360          H  
ATOM   4531  N   GLN A 284      -6.718  60.261 -58.496  1.00  0.200          N  
ATOM   4532  CA  GLN A 284      -5.356  60.469 -58.037  1.00  0.210          C  
ATOM   4533  C   GLN A 284      -5.171  60.311 -56.521  1.00  0.200          C  
ATOM   4534  O   GLN A 284      -4.082  60.602 -56.007  1.00  0.210          O  
ATOM   4535  CB  GLN A 284      -4.876  61.855 -58.485  1.00  0.290          C  
ATOM   4536  CG  GLN A 284      -4.772  62.033 -59.983  1.00  0.290          C  
ATOM   4537  CD  GLN A 284      -3.716  61.159 -60.598  1.00  0.290          C  
ATOM   4538  OE1 GLN A 284      -2.527  61.272 -60.283  1.00  0.290          O  
ATOM   4539  NE2 GLN A 284      -4.134  60.266 -61.473  1.00  0.290          N  
ATOM   4540  H   GLN A 284      -7.330  61.079 -58.578  1.00  0.240          H  
ATOM   4541  HA  GLN A 284      -4.730  59.718 -58.515  1.00  0.250          H  
ATOM   4542 1HB  GLN A 284      -5.598  62.587 -58.144  1.00  0.350          H  
ATOM   4543 2HB  GLN A 284      -3.921  62.091 -58.037  1.00  0.350          H  
ATOM   4544 1HG  GLN A 284      -5.733  61.777 -60.433  1.00  0.350          H  
ATOM   4545 2HG  GLN A 284      -4.524  63.073 -60.195  1.00  0.350          H  
ATOM   4546 1HE2 GLN A 284      -3.480  59.650 -61.919  1.00  0.350          H  
ATOM   4547 2HE2 GLN A 284      -5.109  60.204 -61.692  1.00  0.350          H  
ATOM   4548  N   SER A 285      -6.214  59.883 -55.800  1.00  0.190          N  
ATOM   4549  CA  SER A 285      -6.135  59.710 -54.353  1.00  0.180          C  
ATOM   4550  C   SER A 285      -6.175  58.244 -53.950  1.00  0.190          C  
ATOM   4551  O   SER A 285      -6.603  57.368 -54.717  1.00  0.200          O  
ATOM   4552  CB  SER A 285      -7.280  60.422 -53.643  1.00  0.260          C  
ATOM   4553  OG  SER A 285      -7.228  61.790 -53.818  1.00  0.260          O  
ATOM   4554  H   SER A 285      -7.100  59.655 -56.259  1.00  0.230          H  
ATOM   4555  HA  SER A 285      -5.194  60.135 -54.004  1.00  0.220          H  
ATOM   4556 1HB  SER A 285      -8.225  60.055 -54.031  1.00  0.310          H  
ATOM   4557 2HB  SER A 285      -7.243  60.191 -52.581  1.00  0.310          H  
ATOM   4558  HG  SER A 285      -7.542  61.932 -54.712  1.00  0.310          H  
ATOM   4559  N   TYR A 286      -5.735  57.987 -52.718  1.00  0.190          N  
ATOM   4560  CA  TYR A 286      -5.814  56.646 -52.139  1.00  0.200          C  
ATOM   4561  C   TYR A 286      -6.471  56.681 -50.768  1.00  0.180          C  
ATOM   4562  O   TYR A 286      -6.142  57.520 -49.928  1.00  0.180          O  
ATOM   4563  CB  TYR A 286      -4.417  56.036 -51.955  1.00  0.280          C  
ATOM   4564  CG  TYR A 286      -3.621  55.852 -53.203  1.00  0.280          C  
ATOM   4565  CD1 TYR A 286      -2.845  56.895 -53.683  1.00  0.280          C  
ATOM   4566  CD2 TYR A 286      -3.637  54.639 -53.859  1.00  0.280          C  
ATOM   4567  CE1 TYR A 286      -2.104  56.727 -54.819  1.00  0.280          C  
ATOM   4568  CE2 TYR A 286      -2.894  54.470 -54.998  1.00  0.280          C  
ATOM   4569  CZ  TYR A 286      -2.135  55.508 -55.481  1.00  0.280          C  
ATOM   4570  OH  TYR A 286      -1.406  55.346 -56.632  1.00  0.280          O  
ATOM   4571  H   TYR A 286      -5.362  58.777 -52.181  1.00  0.230          H  
ATOM   4572  HA  TYR A 286      -6.419  56.009 -52.786  1.00  0.240          H  
ATOM   4573 1HB  TYR A 286      -3.838  56.657 -51.279  1.00  0.330          H  
ATOM   4574 2HB  TYR A 286      -4.520  55.061 -51.477  1.00  0.330          H  
ATOM   4575  HD1 TYR A 286      -2.829  57.850 -53.158  1.00  0.330          H  
ATOM   4576  HD2 TYR A 286      -4.242  53.818 -53.476  1.00  0.330          H  
ATOM   4577  HE1 TYR A 286      -1.498  57.548 -55.202  1.00  0.330          H  
ATOM   4578  HE2 TYR A 286      -2.910  53.515 -55.522  1.00  0.330          H  
ATOM   4579  HH  TYR A 286      -1.551  54.461 -56.981  1.00  0.330          H  
ATOM   4580  N   SER A 287      -7.340  55.721 -50.502  1.00  0.180          N  
ATOM   4581  CA  SER A 287      -7.936  55.603 -49.177  1.00  0.170          C  
ATOM   4582  C   SER A 287      -7.401  54.347 -48.519  1.00  0.190          C  
ATOM   4583  O   SER A 287      -7.573  53.231 -49.019  1.00  0.220          O  
ATOM   4584  CB  SER A 287      -9.434  55.587 -49.237  1.00  0.240          C  
ATOM   4585  OG  SER A 287      -9.970  55.415 -47.961  1.00  0.240          O  
ATOM   4586  H   SER A 287      -7.619  55.080 -51.250  1.00  0.220          H  
ATOM   4587  HA  SER A 287      -7.632  56.452 -48.566  1.00  0.200          H  
ATOM   4588 1HB  SER A 287      -9.786  56.521 -49.646  1.00  0.290          H  
ATOM   4589 2HB  SER A 287      -9.756  54.788 -49.897  1.00  0.290          H  
ATOM   4590  HG  SER A 287     -10.921  55.364 -48.079  1.00  0.290          H  
ATOM   4591  N   ILE A 288      -6.670  54.544 -47.431  1.00  0.200          N  
ATOM   4592  CA  ILE A 288      -5.971  53.471 -46.741  1.00  0.220          C  
ATOM   4593  C   ILE A 288      -6.602  53.192 -45.373  1.00  0.220          C  
ATOM   4594  O   ILE A 288      -6.711  54.086 -44.533  1.00  0.220          O  
ATOM   4595  CB  ILE A 288      -4.512  53.932 -46.559  1.00  0.300          C  
ATOM   4596  CG1 ILE A 288      -3.912  54.260 -47.965  1.00  0.300          C  
ATOM   4597  CG2 ILE A 288      -3.691  52.826 -45.851  1.00  0.300          C  
ATOM   4598  CD1 ILE A 288      -2.684  55.055 -47.917  1.00  0.300          C  
ATOM   4599  H   ILE A 288      -6.573  55.502 -47.084  1.00  0.240          H  
ATOM   4600  HA  ILE A 288      -6.013  52.568 -47.343  1.00  0.260          H  
ATOM   4601  HB  ILE A 288      -4.491  54.847 -45.958  1.00  0.360          H  
ATOM   4602 1HG1 ILE A 288      -3.702  53.343 -48.492  1.00  0.360          H  
ATOM   4603 2HG1 ILE A 288      -4.625  54.836 -48.542  1.00  0.360          H  
ATOM   4604 1HG2 ILE A 288      -2.664  53.148 -45.713  1.00  0.360          H  
ATOM   4605 2HG2 ILE A 288      -4.126  52.615 -44.875  1.00  0.360          H  
ATOM   4606 3HG2 ILE A 288      -3.705  51.920 -46.442  1.00  0.360          H  
ATOM   4607 1HD1 ILE A 288      -2.367  55.265 -48.925  1.00  0.360          H  
ATOM   4608 2HD1 ILE A 288      -2.923  55.983 -47.417  1.00  0.360          H  
ATOM   4609 3HD1 ILE A 288      -1.897  54.536 -47.380  1.00  0.360          H  
ATOM   4610  N   MET A 289      -7.031  51.963 -45.108  1.00  0.230          N  
ATOM   4611  CA  MET A 289      -7.597  51.723 -43.778  1.00  0.230          C  
ATOM   4612  C   MET A 289      -6.478  51.621 -42.776  1.00  0.250          C  
ATOM   4613  O   MET A 289      -5.461  50.988 -43.060  1.00  0.300          O  
ATOM   4614  CB  MET A 289      -8.526  50.507 -43.740  1.00  0.320          C  
ATOM   4615  CG  MET A 289      -9.199  50.300 -42.353  1.00  0.320          C  
ATOM   4616  SD  MET A 289     -10.461  49.013 -42.319  1.00  0.320          S  
ATOM   4617  CE  MET A 289      -9.567  47.484 -42.312  1.00  0.320          C  
ATOM   4618  H   MET A 289      -6.964  51.234 -45.827  1.00  0.280          H  
ATOM   4619  HA  MET A 289      -8.161  52.591 -43.476  1.00  0.280          H  
ATOM   4620 1HB  MET A 289      -9.311  50.626 -44.475  1.00  0.390          H  
ATOM   4621 2HB  MET A 289      -7.965  49.613 -43.998  1.00  0.390          H  
ATOM   4622 1HG  MET A 289      -8.431  50.017 -41.633  1.00  0.390          H  
ATOM   4623 2HG  MET A 289      -9.642  51.230 -42.005  1.00  0.390          H  
ATOM   4624 1HE  MET A 289     -10.282  46.677 -42.275  1.00  0.390          H  
ATOM   4625 2HE  MET A 289      -8.962  47.397 -43.214  1.00  0.390          H  
ATOM   4626 3HE  MET A 289      -8.924  47.435 -41.431  1.00  0.390          H  
ATOM   4627  N   CYS A 290      -6.648  52.226 -41.590  1.00  0.220          N  
ATOM   4628  CA  CYS A 290      -5.556  52.153 -40.642  1.00  0.240          C  
ATOM   4629  C   CYS A 290      -5.900  51.481 -39.322  1.00  0.240          C  
ATOM   4630  O   CYS A 290      -5.116  50.672 -38.830  1.00  0.270          O  
ATOM   4631  CB  CYS A 290      -5.128  53.561 -40.258  1.00  0.330          C  
ATOM   4632  SG  CYS A 290      -4.750  54.678 -41.615  1.00  0.330          S  
ATOM   4633  H   CYS A 290      -7.493  52.752 -41.352  1.00  0.260          H  
ATOM   4634  HA  CYS A 290      -4.725  51.622 -41.099  1.00  0.290          H  
ATOM   4635 1HB  CYS A 290      -5.930  54.021 -39.688  1.00  0.390          H  
ATOM   4636 2HB  CYS A 290      -4.265  53.510 -39.597  1.00  0.390          H  
ATOM   4637  N   ILE A 291      -7.062  51.793 -38.744  1.00  0.230          N  
ATOM   4638  CA  ILE A 291      -7.313  51.302 -37.390  1.00  0.230          C  
ATOM   4639  C   ILE A 291      -8.777  51.231 -36.946  1.00  0.220          C  
ATOM   4640  O   ILE A 291      -9.603  52.070 -37.303  1.00  0.270          O  
ATOM   4641  CB  ILE A 291      -6.479  52.180 -36.398  1.00  0.320          C  
ATOM   4642  CG1 ILE A 291      -6.547  51.620 -34.955  1.00  0.320          C  
ATOM   4643  CG2 ILE A 291      -6.926  53.649 -36.465  1.00  0.320          C  
ATOM   4644  CD1 ILE A 291      -5.516  52.214 -34.006  1.00  0.320          C  
ATOM   4645  H   ILE A 291      -7.723  52.410 -39.223  1.00  0.280          H  
ATOM   4646  HA  ILE A 291      -6.917  50.290 -37.339  1.00  0.280          H  
ATOM   4647  HB  ILE A 291      -5.428  52.136 -36.694  1.00  0.390          H  
ATOM   4648 1HG1 ILE A 291      -7.527  51.820 -34.542  1.00  0.390          H  
ATOM   4649 2HG1 ILE A 291      -6.383  50.542 -34.985  1.00  0.390          H  
ATOM   4650 1HG2 ILE A 291      -6.315  54.263 -35.816  1.00  0.390          H  
ATOM   4651 2HG2 ILE A 291      -6.818  54.005 -37.482  1.00  0.390          H  
ATOM   4652 3HG2 ILE A 291      -7.968  53.732 -36.160  1.00  0.390          H  
ATOM   4653 1HD1 ILE A 291      -5.620  51.766 -33.021  1.00  0.390          H  
ATOM   4654 2HD1 ILE A 291      -4.528  52.019 -34.381  1.00  0.390          H  
ATOM   4655 3HD1 ILE A 291      -5.646  53.276 -33.921  1.00  0.390          H  
ATOM   4656  N   ILE A 292      -9.082  50.218 -36.139  1.00  0.220          N  
ATOM   4657  CA  ILE A 292     -10.368  50.080 -35.481  1.00  0.230          C  
ATOM   4658  C   ILE A 292     -10.054  49.973 -33.994  1.00  0.250          C  
ATOM   4659  O   ILE A 292      -9.588  48.926 -33.543  1.00  0.290          O  
ATOM   4660  CB  ILE A 292     -11.139  48.817 -35.939  1.00  0.320          C  
ATOM   4661  CG1 ILE A 292     -11.323  48.819 -37.445  1.00  0.320          C  
ATOM   4662  CG2 ILE A 292     -12.518  48.785 -35.263  1.00  0.320          C  
ATOM   4663  CD1 ILE A 292     -10.320  48.040 -38.239  1.00  0.320          C  
ATOM   4664  H   ILE A 292      -8.363  49.540 -35.928  1.00  0.260          H  
ATOM   4665  HA  ILE A 292     -10.972  50.970 -35.645  1.00  0.280          H  
ATOM   4666  HB  ILE A 292     -10.577  47.924 -35.669  1.00  0.380          H  
ATOM   4667 1HG1 ILE A 292     -12.312  48.430 -37.669  1.00  0.380          H  
ATOM   4668 2HG1 ILE A 292     -11.253  49.831 -37.772  1.00  0.380          H  
ATOM   4669 1HG2 ILE A 292     -13.063  47.904 -35.582  1.00  0.380          H  
ATOM   4670 2HG2 ILE A 292     -12.400  48.762 -34.181  1.00  0.380          H  
ATOM   4671 3HG2 ILE A 292     -13.081  49.678 -35.547  1.00  0.380          H  
ATOM   4672 1HD1 ILE A 292     -10.554  48.125 -39.296  1.00  0.380          H  
ATOM   4673 2HD1 ILE A 292      -9.329  48.418 -38.072  1.00  0.380          H  
ATOM   4674 3HD1 ILE A 292     -10.357  47.010 -37.949  1.00  0.380          H  
ATOM   4675  N   LYS A 293     -10.309  51.034 -33.231  1.00  0.240          N  
ATOM   4676  CA  LYS A 293      -9.917  51.037 -31.824  1.00  0.260          C  
ATOM   4677  C   LYS A 293     -10.908  51.677 -30.862  1.00  0.230          C  
ATOM   4678  O   LYS A 293     -11.155  52.890 -30.893  1.00  0.270          O  
ATOM   4679  CB  LYS A 293      -8.574  51.772 -31.713  1.00  0.360          C  
ATOM   4680  CG  LYS A 293      -7.971  51.975 -30.302  1.00  0.360          C  
ATOM   4681  CD  LYS A 293      -7.382  50.693 -29.718  1.00  0.360          C  
ATOM   4682  CE  LYS A 293      -6.641  50.982 -28.400  1.00  0.360          C  
ATOM   4683  NZ  LYS A 293      -6.044  49.748 -27.799  1.00  0.360          N  
ATOM   4684  H   LYS A 293     -10.723  51.865 -33.663  1.00  0.290          H  
ATOM   4685  HA  LYS A 293      -9.783  50.002 -31.514  1.00  0.310          H  
ATOM   4686 1HB  LYS A 293      -7.842  51.213 -32.274  1.00  0.430          H  
ATOM   4687 2HB  LYS A 293      -8.667  52.749 -32.184  1.00  0.430          H  
ATOM   4688 1HG  LYS A 293      -7.174  52.712 -30.372  1.00  0.430          H  
ATOM   4689 2HG  LYS A 293      -8.725  52.368 -29.621  1.00  0.430          H  
ATOM   4690 1HD  LYS A 293      -8.184  49.982 -29.519  1.00  0.430          H  
ATOM   4691 2HD  LYS A 293      -6.690  50.248 -30.433  1.00  0.430          H  
ATOM   4692 1HE  LYS A 293      -5.845  51.698 -28.594  1.00  0.430          H  
ATOM   4693 2HE  LYS A 293      -7.340  51.418 -27.685  1.00  0.430          H  
ATOM   4694 1HZ  LYS A 293      -5.565  49.996 -26.939  1.00  0.430          H  
ATOM   4695 2HZ  LYS A 293      -6.772  49.078 -27.596  1.00  0.430          H  
ATOM   4696 3HZ  LYS A 293      -5.381  49.341 -28.444  1.00  0.430          H  
ATOM   4697  N   GLU A 294     -11.426  50.841 -29.960  1.00  0.260          N  
ATOM   4698  CA  GLU A 294     -12.360  51.164 -28.869  1.00  0.290          C  
ATOM   4699  C   GLU A 294     -13.709  51.730 -29.307  1.00  0.290          C  
ATOM   4700  O   GLU A 294     -14.752  51.151 -29.025  1.00  0.550          O  
ATOM   4701  CB  GLU A 294     -11.719  52.126 -27.855  1.00  0.390          C  
ATOM   4702  CG  GLU A 294     -10.577  51.523 -27.041  1.00  0.390          C  
ATOM   4703  CD  GLU A 294      -9.976  52.493 -26.029  1.00  0.390          C  
ATOM   4704  OE1 GLU A 294     -10.422  53.617 -25.968  1.00  0.390          O  
ATOM   4705  OE2 GLU A 294      -9.069  52.101 -25.328  1.00  0.390          O  
ATOM   4706  H   GLU A 294     -11.151  49.871 -30.049  1.00  0.310          H  
ATOM   4707  HA  GLU A 294     -12.566  50.235 -28.336  1.00  0.350          H  
ATOM   4708 1HB  GLU A 294     -11.334  53.007 -28.363  1.00  0.470          H  
ATOM   4709 2HB  GLU A 294     -12.483  52.467 -27.155  1.00  0.470          H  
ATOM   4710 1HG  GLU A 294     -10.951  50.651 -26.509  1.00  0.470          H  
ATOM   4711 2HG  GLU A 294      -9.807  51.189 -27.722  1.00  0.470          H  
ATOM   4712  N   GLU A 295     -13.681  52.881 -29.970  1.00  0.290          N  
ATOM   4713  CA  GLU A 295     -14.878  53.564 -30.442  1.00  0.260          C  
ATOM   4714  C   GLU A 295     -14.712  54.037 -31.877  1.00  0.240          C  
ATOM   4715  O   GLU A 295     -15.685  54.364 -32.561  1.00  0.280          O  
ATOM   4716  CB  GLU A 295     -15.204  54.776 -29.551  1.00  0.380          C  
ATOM   4717  CG  GLU A 295     -15.528  54.455 -28.080  1.00  0.380          C  
ATOM   4718  CD  GLU A 295     -15.898  55.687 -27.273  1.00  0.380          C  
ATOM   4719  OE1 GLU A 295     -16.030  56.749 -27.864  1.00  0.380          O  
ATOM   4720  OE2 GLU A 295     -16.031  55.585 -26.080  1.00  0.380          O  
ATOM   4721  H   GLU A 295     -12.764  53.264 -30.178  1.00  0.350          H  
ATOM   4722  HA  GLU A 295     -15.718  52.867 -30.411  1.00  0.310          H  
ATOM   4723 1HB  GLU A 295     -14.356  55.458 -29.553  1.00  0.450          H  
ATOM   4724 2HB  GLU A 295     -16.049  55.311 -29.973  1.00  0.450          H  
ATOM   4725 1HG  GLU A 295     -16.358  53.747 -28.054  1.00  0.450          H  
ATOM   4726 2HG  GLU A 295     -14.664  53.975 -27.624  1.00  0.450          H  
ATOM   4727  N   VAL A 296     -13.463  54.150 -32.318  1.00  0.210          N  
ATOM   4728  CA  VAL A 296     -13.198  54.814 -33.580  1.00  0.200          C  
ATOM   4729  C   VAL A 296     -12.582  53.968 -34.678  1.00  0.190          C  
ATOM   4730  O   VAL A 296     -11.553  53.309 -34.514  1.00  0.220          O  
ATOM   4731  CB  VAL A 296     -12.267  56.029 -33.334  1.00  0.280          C  
ATOM   4732  CG1 VAL A 296     -11.932  56.737 -34.668  1.00  0.280          C  
ATOM   4733  CG2 VAL A 296     -12.946  57.006 -32.367  1.00  0.280          C  
ATOM   4734  H   VAL A 296     -12.678  53.804 -31.760  1.00  0.250          H  
ATOM   4735  HA  VAL A 296     -14.146  55.196 -33.961  1.00  0.240          H  
ATOM   4736  HB  VAL A 296     -11.332  55.681 -32.897  1.00  0.340          H  
ATOM   4737 1HG1 VAL A 296     -11.279  57.586 -34.473  1.00  0.340          H  
ATOM   4738 2HG1 VAL A 296     -11.427  56.062 -35.355  1.00  0.340          H  
ATOM   4739 3HG1 VAL A 296     -12.858  57.082 -35.116  1.00  0.340          H  
ATOM   4740 1HG2 VAL A 296     -12.289  57.851 -32.188  1.00  0.340          H  
ATOM   4741 2HG2 VAL A 296     -13.868  57.353 -32.799  1.00  0.340          H  
ATOM   4742 3HG2 VAL A 296     -13.153  56.511 -31.427  1.00  0.340          H  
ATOM   4743  N   LEU A 297     -13.231  54.039 -35.820  1.00  0.180          N  
ATOM   4744  CA  LEU A 297     -12.815  53.443 -37.062  1.00  0.180          C  
ATOM   4745  C   LEU A 297     -12.176  54.530 -37.915  1.00  0.170          C  
ATOM   4746  O   LEU A 297     -12.780  55.565 -38.194  1.00  0.160          O  
ATOM   4747  CB  LEU A 297     -14.038  52.789 -37.694  1.00  0.250          C  
ATOM   4748  CG  LEU A 297     -13.964  52.320 -39.126  1.00  0.250          C  
ATOM   4749  CD1 LEU A 297     -12.956  51.242 -39.298  1.00  0.250          C  
ATOM   4750  CD2 LEU A 297     -15.340  51.825 -39.500  1.00  0.250          C  
ATOM   4751  H   LEU A 297     -14.099  54.580 -35.841  1.00  0.220          H  
ATOM   4752  HA  LEU A 297     -12.068  52.681 -36.855  1.00  0.220          H  
ATOM   4753 1HB  LEU A 297     -14.224  51.903 -37.112  1.00  0.300          H  
ATOM   4754 2HB  LEU A 297     -14.884  53.432 -37.560  1.00  0.300          H  
ATOM   4755  HG  LEU A 297     -13.688  53.148 -39.760  1.00  0.300          H  
ATOM   4756 1HD1 LEU A 297     -12.928  50.911 -40.329  1.00  0.300          H  
ATOM   4757 2HD1 LEU A 297     -11.969  51.608 -39.022  1.00  0.300          H  
ATOM   4758 3HD1 LEU A 297     -13.239  50.420 -38.666  1.00  0.300          H  
ATOM   4759 1HD2 LEU A 297     -15.356  51.494 -40.525  1.00  0.300          H  
ATOM   4760 2HD2 LEU A 297     -15.614  51.007 -38.866  1.00  0.300          H  
ATOM   4761 3HD2 LEU A 297     -16.058  52.606 -39.376  1.00  0.300          H  
ATOM   4762  N   ALA A 298     -10.926  54.343 -38.305  1.00  0.170          N  
ATOM   4763  CA  ALA A 298     -10.274  55.412 -39.042  1.00  0.170          C  
ATOM   4764  C   ALA A 298      -9.498  54.939 -40.248  1.00  0.170          C  
ATOM   4765  O   ALA A 298      -8.901  53.839 -40.302  1.00  0.190          O  
ATOM   4766  CB  ALA A 298      -9.352  56.194 -38.128  1.00  0.240          C  
ATOM   4767  H   ALA A 298     -10.443  53.482 -38.051  1.00  0.200          H  
ATOM   4768  HA  ALA A 298     -11.045  56.082 -39.408  1.00  0.200          H  
ATOM   4769 1HB  ALA A 298      -8.914  57.020 -38.688  1.00  0.290          H  
ATOM   4770 2HB  ALA A 298      -9.920  56.582 -37.291  1.00  0.290          H  
ATOM   4771 3HB  ALA A 298      -8.576  55.554 -37.767  1.00  0.290          H  
ATOM   4772  N   TYR A 299      -9.510  55.846 -41.213  1.00  0.170          N  
ATOM   4773  CA  TYR A 299      -8.864  55.692 -42.492  1.00  0.200          C  
ATOM   4774  C   TYR A 299      -8.021  56.917 -42.792  1.00  0.160          C  
ATOM   4775  O   TYR A 299      -8.336  58.025 -42.355  1.00  0.180          O  
ATOM   4776  CB  TYR A 299      -9.954  55.620 -43.568  1.00  0.270          C  
ATOM   4777  CG  TYR A 299     -11.030  54.613 -43.268  1.00  0.270          C  
ATOM   4778  CD1 TYR A 299     -12.167  55.025 -42.597  1.00  0.270          C  
ATOM   4779  CD2 TYR A 299     -10.907  53.326 -43.623  1.00  0.270          C  
ATOM   4780  CE1 TYR A 299     -13.144  54.130 -42.323  1.00  0.270          C  
ATOM   4781  CE2 TYR A 299     -11.887  52.427 -43.326  1.00  0.270          C  
ATOM   4782  CZ  TYR A 299     -12.993  52.813 -42.702  1.00  0.270          C  
ATOM   4783  OH  TYR A 299     -13.964  51.890 -42.460  1.00  0.270          O  
ATOM   4784  H   TYR A 299     -10.075  56.687 -41.043  1.00  0.200          H  
ATOM   4785  HA  TYR A 299      -8.220  54.815 -42.488  1.00  0.240          H  
ATOM   4786 1HB  TYR A 299     -10.419  56.599 -43.679  1.00  0.320          H  
ATOM   4787 2HB  TYR A 299      -9.497  55.360 -44.528  1.00  0.320          H  
ATOM   4788  HD1 TYR A 299     -12.282  56.069 -42.294  1.00  0.320          H  
ATOM   4789  HD2 TYR A 299     -10.045  53.006 -44.152  1.00  0.320          H  
ATOM   4790  HE1 TYR A 299     -14.017  54.463 -41.813  1.00  0.320          H  
ATOM   4791  HE2 TYR A 299     -11.777  51.390 -43.624  1.00  0.320          H  
ATOM   4792  HH  TYR A 299     -13.644  51.017 -42.709  1.00  0.320          H  
ATOM   4793  N   VAL A 300      -7.005  56.750 -43.603  1.00  0.170          N  
ATOM   4794  CA  VAL A 300      -6.249  57.887 -44.086  1.00  0.190          C  
ATOM   4795  C   VAL A 300      -6.431  58.079 -45.559  1.00  0.180          C  
ATOM   4796  O   VAL A 300      -6.260  57.165 -46.365  1.00  0.200          O  
ATOM   4797  CB  VAL A 300      -4.760  57.789 -43.711  1.00  0.260          C  
ATOM   4798  CG1 VAL A 300      -3.920  58.899 -44.374  1.00  0.260          C  
ATOM   4799  CG2 VAL A 300      -4.659  58.029 -42.227  1.00  0.260          C  
ATOM   4800  H   VAL A 300      -6.777  55.802 -43.920  1.00  0.200          H  
ATOM   4801  HA  VAL A 300      -6.632  58.773 -43.594  1.00  0.230          H  
ATOM   4802  HB  VAL A 300      -4.375  56.803 -43.987  1.00  0.310          H  
ATOM   4803 1HG1 VAL A 300      -2.891  58.805 -44.046  1.00  0.310          H  
ATOM   4804 2HG1 VAL A 300      -3.955  58.804 -45.461  1.00  0.310          H  
ATOM   4805 3HG1 VAL A 300      -4.311  59.873 -44.081  1.00  0.310          H  
ATOM   4806 1HG2 VAL A 300      -3.631  57.947 -41.931  1.00  0.310          H  
ATOM   4807 2HG2 VAL A 300      -5.035  59.019 -42.014  1.00  0.310          H  
ATOM   4808 3HG2 VAL A 300      -5.245  57.325 -41.690  1.00  0.310          H  
ATOM   4809  N   VAL A 301      -6.813  59.284 -45.911  1.00  0.160          N  
ATOM   4810  CA  VAL A 301      -6.998  59.575 -47.306  1.00  0.160          C  
ATOM   4811  C   VAL A 301      -5.856  60.436 -47.766  1.00  0.180          C  
ATOM   4812  O   VAL A 301      -5.591  61.513 -47.228  1.00  0.230          O  
ATOM   4813  CB  VAL A 301      -8.364  60.213 -47.602  1.00  0.220          C  
ATOM   4814  CG1 VAL A 301      -8.458  60.524 -49.105  1.00  0.220          C  
ATOM   4815  CG2 VAL A 301      -9.473  59.222 -47.183  1.00  0.220          C  
ATOM   4816  H   VAL A 301      -6.934  59.978 -45.167  1.00  0.190          H  
ATOM   4817  HA  VAL A 301      -6.958  58.648 -47.870  1.00  0.190          H  
ATOM   4818  HB  VAL A 301      -8.465  61.150 -47.049  1.00  0.270          H  
ATOM   4819 1HG1 VAL A 301      -9.411  60.970 -49.333  1.00  0.270          H  
ATOM   4820 2HG1 VAL A 301      -7.668  61.212 -49.388  1.00  0.270          H  
ATOM   4821 3HG1 VAL A 301      -8.346  59.600 -49.667  1.00  0.270          H  
ATOM   4822 1HG2 VAL A 301     -10.450  59.643 -47.389  1.00  0.270          H  
ATOM   4823 2HG2 VAL A 301      -9.355  58.298 -47.742  1.00  0.270          H  
ATOM   4824 3HG2 VAL A 301      -9.388  59.010 -46.118  1.00  0.270          H  
ATOM   4825  N   GLN A 302      -5.149  59.905 -48.741  1.00  0.170          N  
ATOM   4826  CA  GLN A 302      -3.986  60.528 -49.319  1.00  0.180          C  
ATOM   4827  C   GLN A 302      -4.424  61.256 -50.589  1.00  0.180          C  
ATOM   4828  O   GLN A 302      -4.740  60.625 -51.602  1.00  0.190          O  
ATOM   4829  CB  GLN A 302      -2.933  59.436 -49.586  1.00  0.250          C  
ATOM   4830  CG  GLN A 302      -1.617  59.909 -50.110  1.00  0.250          C  
ATOM   4831  CD  GLN A 302      -0.610  58.756 -50.364  1.00  0.250          C  
ATOM   4832  OE1 GLN A 302      -0.065  58.106 -49.441  1.00  0.250          O  
ATOM   4833  NE2 GLN A 302      -0.378  58.509 -51.642  1.00  0.250          N  
ATOM   4834  H   GLN A 302      -5.462  59.002 -49.101  1.00  0.200          H  
ATOM   4835  HA  GLN A 302      -3.582  61.261 -48.625  1.00  0.220          H  
ATOM   4836 1HB  GLN A 302      -2.748  58.890 -48.662  1.00  0.300          H  
ATOM   4837 2HB  GLN A 302      -3.336  58.725 -50.299  1.00  0.300          H  
ATOM   4838 1HG  GLN A 302      -1.809  60.396 -51.052  1.00  0.300          H  
ATOM   4839 2HG  GLN A 302      -1.180  60.609 -49.399  1.00  0.300          H  
ATOM   4840 1HE2 GLN A 302       0.275  57.778 -51.935  1.00  0.300          H  
ATOM   4841 2HE2 GLN A 302      -0.834  59.049 -52.354  1.00  0.300          H  
ATOM   4842  N   LEU A 303      -4.484  62.587 -50.520  1.00  0.180          N  
ATOM   4843  CA  LEU A 303      -4.960  63.423 -51.618  1.00  0.180          C  
ATOM   4844  C   LEU A 303      -3.770  63.976 -52.384  1.00  0.180          C  
ATOM   4845  O   LEU A 303      -2.744  64.272 -51.780  1.00  0.200          O  
ATOM   4846  CB  LEU A 303      -5.793  64.613 -51.077  1.00  0.250          C  
ATOM   4847  CG  LEU A 303      -7.069  64.296 -50.255  1.00  0.250          C  
ATOM   4848  CD1 LEU A 303      -7.696  65.623 -49.776  1.00  0.250          C  
ATOM   4849  CD2 LEU A 303      -8.052  63.509 -51.103  1.00  0.250          C  
ATOM   4850  H   LEU A 303      -4.191  63.030 -49.650  1.00  0.220          H  
ATOM   4851  HA  LEU A 303      -5.557  62.803 -52.271  1.00  0.220          H  
ATOM   4852 1HB  LEU A 303      -5.143  65.196 -50.421  1.00  0.300          H  
ATOM   4853 2HB  LEU A 303      -6.083  65.252 -51.900  1.00  0.300          H  
ATOM   4854  HG  LEU A 303      -6.800  63.707 -49.371  1.00  0.300          H  
ATOM   4855 1HD1 LEU A 303      -8.589  65.412 -49.183  1.00  0.300          H  
ATOM   4856 2HD1 LEU A 303      -6.974  66.163 -49.160  1.00  0.300          H  
ATOM   4857 3HD1 LEU A 303      -7.972  66.237 -50.636  1.00  0.300          H  
ATOM   4858 1HD2 LEU A 303      -8.943  63.297 -50.518  1.00  0.300          H  
ATOM   4859 2HD2 LEU A 303      -8.320  64.085 -51.982  1.00  0.300          H  
ATOM   4860 3HD2 LEU A 303      -7.608  62.574 -51.415  1.00  0.300          H  
ATOM   4861  N   PRO A 304      -3.856  64.175 -53.698  1.00  0.190          N  
ATOM   4862  CA  PRO A 304      -2.798  64.739 -54.497  1.00  0.190          C  
ATOM   4863  C   PRO A 304      -2.578  66.209 -54.212  1.00  0.200          C  
ATOM   4864  O   PRO A 304      -3.546  66.948 -54.033  1.00  0.210          O  
ATOM   4865  CB  PRO A 304      -3.367  64.586 -55.913  1.00  0.290          C  
ATOM   4866  CG  PRO A 304      -4.854  64.602 -55.724  1.00  0.290          C  
ATOM   4867  CD  PRO A 304      -5.072  63.866 -54.434  1.00  0.290          C  
ATOM   4868  HA  PRO A 304      -1.869  64.163 -54.357  1.00  0.230          H  
ATOM   4869 1HB  PRO A 304      -2.983  65.381 -56.573  1.00  0.340          H  
ATOM   4870 2HB  PRO A 304      -3.065  63.639 -56.328  1.00  0.340          H  
ATOM   4871 1HG  PRO A 304      -5.215  65.636 -55.690  1.00  0.340          H  
ATOM   4872 2HG  PRO A 304      -5.353  64.129 -56.559  1.00  0.340          H  
ATOM   4873 1HD  PRO A 304      -5.960  64.243 -53.944  1.00  0.340          H  
ATOM   4874 2HD  PRO A 304      -5.123  62.787 -54.633  1.00  0.340          H  
ATOM   4875  N   LEU A 305      -1.328  66.633 -54.299  1.00  0.210          N  
ATOM   4876  CA  LEU A 305      -0.961  68.037 -54.248  1.00  0.220          C  
ATOM   4877  C   LEU A 305      -0.369  68.498 -55.566  1.00  0.200          C  
ATOM   4878  O   LEU A 305       0.721  68.068 -56.006  1.00  0.190          O  
ATOM   4879  CB  LEU A 305       0.034  68.319 -53.118  1.00  0.300          C  
ATOM   4880  CG  LEU A 305      -0.452  68.063 -51.697  1.00  0.300          C  
ATOM   4881  CD1 LEU A 305       0.712  68.192 -50.744  1.00  0.300          C  
ATOM   4882  CD2 LEU A 305      -1.500  69.080 -51.343  1.00  0.300          C  
ATOM   4883  H   LEU A 305      -0.586  65.939 -54.384  1.00  0.250          H  
ATOM   4884  HA  LEU A 305      -1.863  68.620 -54.091  1.00  0.260          H  
ATOM   4885 1HB  LEU A 305       0.913  67.711 -53.281  1.00  0.360          H  
ATOM   4886 2HB  LEU A 305       0.334  69.363 -53.182  1.00  0.360          H  
ATOM   4887  HG  LEU A 305      -0.867  67.064 -51.620  1.00  0.360          H  
ATOM   4888 1HD1 LEU A 305       0.376  68.013 -49.725  1.00  0.360          H  
ATOM   4889 2HD1 LEU A 305       1.476  67.461 -50.998  1.00  0.360          H  
ATOM   4890 3HD1 LEU A 305       1.133  69.191 -50.813  1.00  0.360          H  
ATOM   4891 1HD2 LEU A 305      -1.834  68.933 -50.343  1.00  0.360          H  
ATOM   4892 2HD2 LEU A 305      -1.063  70.070 -51.429  1.00  0.360          H  
ATOM   4893 3HD2 LEU A 305      -2.350  69.001 -52.008  1.00  0.360          H  
ATOM   4894  N   TYR A 306      -1.064  69.441 -56.184  1.00  0.230          N  
ATOM   4895  CA  TYR A 306      -0.665  69.946 -57.483  1.00  0.230          C  
ATOM   4896  C   TYR A 306       0.337  71.074 -57.382  1.00  0.220          C  
ATOM   4897  O   TYR A 306      -0.000  72.254 -57.461  1.00  0.220          O  
ATOM   4898  CB  TYR A 306      -1.887  70.338 -58.290  1.00  0.320          C  
ATOM   4899  CG  TYR A 306      -2.715  69.136 -58.621  1.00  0.320          C  
ATOM   4900  CD1 TYR A 306      -3.860  68.838 -57.894  1.00  0.320          C  
ATOM   4901  CD2 TYR A 306      -2.300  68.306 -59.633  1.00  0.320          C  
ATOM   4902  CE1 TYR A 306      -4.588  67.710 -58.204  1.00  0.320          C  
ATOM   4903  CE2 TYR A 306      -3.012  67.185 -59.942  1.00  0.320          C  
ATOM   4904  CZ  TYR A 306      -4.157  66.884 -59.235  1.00  0.320          C  
ATOM   4905  OH  TYR A 306      -4.874  65.765 -59.545  1.00  0.320          O  
ATOM   4906  H   TYR A 306      -1.920  69.770 -55.757  1.00  0.280          H  
ATOM   4907  HA  TYR A 306      -0.175  69.137 -58.017  1.00  0.280          H  
ATOM   4908 1HB  TYR A 306      -2.498  71.039 -57.725  1.00  0.390          H  
ATOM   4909 2HB  TYR A 306      -1.578  70.817 -59.222  1.00  0.390          H  
ATOM   4910  HD1 TYR A 306      -4.181  69.492 -57.085  1.00  0.390          H  
ATOM   4911  HD2 TYR A 306      -1.400  68.542 -60.181  1.00  0.390          H  
ATOM   4912  HE1 TYR A 306      -5.489  67.466 -57.644  1.00  0.390          H  
ATOM   4913  HE2 TYR A 306      -2.670  66.531 -60.748  1.00  0.390          H  
ATOM   4914  HH  TYR A 306      -5.659  65.732 -58.994  1.00  0.390          H  
ATOM   4915  N   GLY A 307       1.571  70.675 -57.147  1.00  0.250          N  
ATOM   4916  CA  GLY A 307       2.705  71.580 -57.003  1.00  0.270          C  
ATOM   4917  C   GLY A 307       2.957  72.415 -58.262  1.00  0.240          C  
ATOM   4918  O   GLY A 307       3.390  73.567 -58.165  1.00  0.240          O  
ATOM   4919  H   GLY A 307       1.662  69.664 -57.036  1.00  0.300          H  
ATOM   4920 1HA  GLY A 307       2.530  72.242 -56.157  1.00  0.320          H  
ATOM   4921 2HA  GLY A 307       3.595  71.007 -56.770  1.00  0.320          H  
ATOM   4922  N   VAL A 308       2.701  71.845 -59.452  1.00  0.230          N  
ATOM   4923  CA  VAL A 308       2.943  72.611 -60.680  1.00  0.220          C  
ATOM   4924  C   VAL A 308       1.644  72.873 -61.435  1.00  0.210          C  
ATOM   4925  O   VAL A 308       1.026  71.967 -62.001  1.00  0.230          O  
ATOM   4926  CB  VAL A 308       3.913  71.858 -61.608  1.00  0.310          C  
ATOM   4927  CG1 VAL A 308       4.184  72.646 -62.886  1.00  0.310          C  
ATOM   4928  CG2 VAL A 308       5.188  71.566 -60.882  1.00  0.310          C  
ATOM   4929  H   VAL A 308       2.350  70.878 -59.489  1.00  0.280          H  
ATOM   4930  HA  VAL A 308       3.386  73.571 -60.415  1.00  0.260          H  
ATOM   4931  HB  VAL A 308       3.454  70.960 -61.900  1.00  0.370          H  
ATOM   4932 1HG1 VAL A 308       4.853  72.079 -63.536  1.00  0.370          H  
ATOM   4933 2HG1 VAL A 308       3.255  72.832 -63.413  1.00  0.370          H  
ATOM   4934 3HG1 VAL A 308       4.652  73.594 -62.631  1.00  0.370          H  
ATOM   4935 1HG2 VAL A 308       5.840  71.012 -61.529  1.00  0.370          H  
ATOM   4936 2HG2 VAL A 308       5.667  72.498 -60.586  1.00  0.370          H  
ATOM   4937 3HG2 VAL A 308       4.979  70.982 -60.007  1.00  0.370          H  
ATOM   4938  N   ILE A 309       1.253  74.141 -61.495  1.00  0.210          N  
ATOM   4939  CA  ILE A 309      -0.006  74.520 -62.131  1.00  0.210          C  
ATOM   4940  C   ILE A 309       0.161  75.578 -63.218  1.00  0.220          C  
ATOM   4941  O   ILE A 309       0.829  76.594 -63.014  1.00  0.230          O  
ATOM   4942  CB  ILE A 309      -1.049  74.999 -61.080  1.00  0.290          C  
ATOM   4943  CG1 ILE A 309      -1.330  73.861 -60.084  1.00  0.290          C  
ATOM   4944  CG2 ILE A 309      -2.363  75.450 -61.767  1.00  0.290          C  
ATOM   4945  CD1 ILE A 309      -2.221  74.247 -58.905  1.00  0.290          C  
ATOM   4946  H   ILE A 309       1.824  74.844 -61.043  1.00  0.250          H  
ATOM   4947  HA  ILE A 309      -0.420  73.636 -62.616  1.00  0.250          H  
ATOM   4948  HB  ILE A 309      -0.635  75.831 -60.515  1.00  0.350          H  
ATOM   4949 1HG1 ILE A 309      -1.767  73.031 -60.622  1.00  0.350          H  
ATOM   4950 2HG1 ILE A 309      -0.389  73.529 -59.659  1.00  0.350          H  
ATOM   4951 1HG2 ILE A 309      -3.084  75.791 -61.041  1.00  0.350          H  
ATOM   4952 2HG2 ILE A 309      -2.161  76.269 -62.433  1.00  0.350          H  
ATOM   4953 3HG2 ILE A 309      -2.790  74.618 -62.333  1.00  0.350          H  
ATOM   4954 1HD1 ILE A 309      -2.330  73.380 -58.268  1.00  0.350          H  
ATOM   4955 2HD1 ILE A 309      -1.749  75.055 -58.349  1.00  0.350          H  
ATOM   4956 3HD1 ILE A 309      -3.203  74.563 -59.229  1.00  0.350          H  
ATOM   4957  N   ASP A 310      -0.499  75.323 -64.348  1.00  0.220          N  
ATOM   4958  CA  ASP A 310      -0.581  76.160 -65.537  1.00  0.240          C  
ATOM   4959  C   ASP A 310       0.718  76.490 -66.238  1.00  0.240          C  
ATOM   4960  O   ASP A 310       0.893  77.595 -66.763  1.00  0.260          O  
ATOM   4961  CB  ASP A 310      -1.328  77.471 -65.245  1.00  0.330          C  
ATOM   4962  CG  ASP A 310      -2.802  77.263 -64.883  1.00  0.330          C  
ATOM   4963  OD1 ASP A 310      -3.383  76.294 -65.315  1.00  0.330          O  
ATOM   4964  OD2 ASP A 310      -3.347  78.080 -64.187  1.00  0.330          O  
ATOM   4965  H   ASP A 310      -0.980  74.418 -64.400  1.00  0.260          H  
ATOM   4966  HA  ASP A 310      -1.180  75.612 -66.236  1.00  0.290          H  
ATOM   4967 1HB  ASP A 310      -0.833  78.001 -64.428  1.00  0.390          H  
ATOM   4968 2HB  ASP A 310      -1.283  78.117 -66.122  1.00  0.390          H  
ATOM   4969  N   THR A 311       1.618  75.527 -66.308  1.00  0.210          N  
ATOM   4970  CA  THR A 311       2.820  75.777 -67.066  1.00  0.210          C  
ATOM   4971  C   THR A 311       2.522  75.190 -68.448  1.00  0.200          C  
ATOM   4972  O   THR A 311       1.612  74.373 -68.578  1.00  0.210          O  
ATOM   4973  CB  THR A 311       4.051  75.139 -66.402  1.00  0.290          C  
ATOM   4974  OG1 THR A 311       3.941  73.712 -66.404  1.00  0.290          O  
ATOM   4975  CG2 THR A 311       4.134  75.611 -64.964  1.00  0.290          C  
ATOM   4976  H   THR A 311       1.465  74.636 -65.840  1.00  0.250          H  
ATOM   4977  HA  THR A 311       2.981  76.847 -67.123  1.00  0.250          H  
ATOM   4978  HB  THR A 311       4.946  75.433 -66.917  1.00  0.350          H  
ATOM   4979  HG1 THR A 311       4.833  73.351 -66.208  1.00  0.350          H  
ATOM   4980 1HG2 THR A 311       5.011  75.164 -64.496  1.00  0.350          H  
ATOM   4981 2HG2 THR A 311       4.222  76.695 -64.945  1.00  0.350          H  
ATOM   4982 3HG2 THR A 311       3.239  75.314 -64.418  1.00  0.350          H  
ATOM   4983  N   PRO A 312       3.203  75.578 -69.525  1.00  0.200          N  
ATOM   4984  CA  PRO A 312       3.014  74.989 -70.840  1.00  0.210          C  
ATOM   4985  C   PRO A 312       3.308  73.495 -70.909  1.00  0.210          C  
ATOM   4986  O   PRO A 312       4.333  73.046 -70.371  1.00  0.210          O  
ATOM   4987  CB  PRO A 312       4.022  75.774 -71.693  1.00  0.320          C  
ATOM   4988  CG  PRO A 312       4.227  77.084 -70.952  1.00  0.320          C  
ATOM   4989  CD  PRO A 312       4.125  76.729 -69.488  1.00  0.320          C  
ATOM   4990  HA  PRO A 312       1.977  75.182 -71.169  1.00  0.250          H  
ATOM   4991 1HB  PRO A 312       4.952  75.193 -71.799  1.00  0.380          H  
ATOM   4992 2HB  PRO A 312       3.618  75.916 -72.706  1.00  0.380          H  
ATOM   4993 1HG  PRO A 312       5.208  77.514 -71.213  1.00  0.380          H  
ATOM   4994 2HG  PRO A 312       3.467  77.818 -71.263  1.00  0.380          H  
ATOM   4995 1HD  PRO A 312       5.102  76.451 -69.086  1.00  0.380          H  
ATOM   4996 2HD  PRO A 312       3.687  77.591 -68.977  1.00  0.380          H  
ATOM   4997  N   CYS A 313       2.500  72.782 -71.705  1.00  0.210          N  
ATOM   4998  CA  CYS A 313       2.702  71.366 -71.984  1.00  0.210          C  
ATOM   4999  C   CYS A 313       2.464  71.046 -73.452  1.00  0.230          C  
ATOM   5000  O   CYS A 313       1.682  71.710 -74.149  1.00  0.280          O  
ATOM   5001  CB  CYS A 313       1.750  70.475 -71.175  1.00  0.290          C  
ATOM   5002  SG  CYS A 313       1.915  70.559 -69.403  1.00  0.290          S  
ATOM   5003  H   CYS A 313       1.657  73.229 -72.055  1.00  0.250          H  
ATOM   5004  HA  CYS A 313       3.727  71.113 -71.734  1.00  0.250          H  
ATOM   5005 1HB  CYS A 313       0.728  70.737 -71.416  1.00  0.350          H  
ATOM   5006 2HB  CYS A 313       1.898  69.439 -71.473  1.00  0.350          H  
ATOM   5007  N   TRP A 314       3.070  69.946 -73.873  1.00  0.190          N  
ATOM   5008  CA  TRP A 314       2.869  69.434 -75.208  1.00  0.200          C  
ATOM   5009  C   TRP A 314       2.919  67.914 -75.219  1.00  0.200          C  
ATOM   5010  O   TRP A 314       3.489  67.284 -74.325  1.00  0.210          O  
ATOM   5011  CB  TRP A 314       3.917  70.046 -76.165  1.00  0.280          C  
ATOM   5012  CG  TRP A 314       5.435  69.705 -75.954  1.00  0.280          C  
ATOM   5013  CD1 TRP A 314       6.153  68.749 -76.632  1.00  0.280          C  
ATOM   5014  CD2 TRP A 314       6.389  70.313 -75.024  1.00  0.280          C  
ATOM   5015  NE1 TRP A 314       7.466  68.749 -76.221  1.00  0.280          N  
ATOM   5016  CE2 TRP A 314       7.632  69.686 -75.243  1.00  0.280          C  
ATOM   5017  CE3 TRP A 314       6.295  71.312 -74.041  1.00  0.280          C  
ATOM   5018  CZ2 TRP A 314       8.766  70.024 -74.520  1.00  0.280          C  
ATOM   5019  CZ3 TRP A 314       7.435  71.637 -73.309  1.00  0.280          C  
ATOM   5020  CH2 TRP A 314       8.637  71.010 -73.547  1.00  0.280          C  
ATOM   5021  H   TRP A 314       3.721  69.484 -73.229  1.00  0.230          H  
ATOM   5022  HA  TRP A 314       1.879  69.737 -75.545  1.00  0.240          H  
ATOM   5023 1HB  TRP A 314       3.665  69.744 -77.166  1.00  0.330          H  
ATOM   5024 2HB  TRP A 314       3.820  71.126 -76.136  1.00  0.330          H  
ATOM   5025  HD1 TRP A 314       5.758  68.096 -77.390  1.00  0.330          H  
ATOM   5026  HE1 TRP A 314       8.195  68.145 -76.569  1.00  0.330          H  
ATOM   5027  HE3 TRP A 314       5.353  71.814 -73.844  1.00  0.330          H  
ATOM   5028  HZ2 TRP A 314       9.724  69.534 -74.687  1.00  0.330          H  
ATOM   5029  HZ3 TRP A 314       7.350  72.406 -72.540  1.00  0.330          H  
ATOM   5030  HH2 TRP A 314       9.505  71.291 -72.957  1.00  0.330          H  
ATOM   5031  N   LYS A 315       2.329  67.313 -76.240  1.00  0.200          N  
ATOM   5032  CA  LYS A 315       2.352  65.856 -76.334  1.00  0.210          C  
ATOM   5033  C   LYS A 315       2.876  65.385 -77.661  1.00  0.210          C  
ATOM   5034  O   LYS A 315       2.397  65.783 -78.725  1.00  0.210          O  
ATOM   5035  CB  LYS A 315       0.971  65.240 -76.112  1.00  0.290          C  
ATOM   5036  CG  LYS A 315       0.956  63.699 -76.129  1.00  0.290          C  
ATOM   5037  CD  LYS A 315      -0.437  63.134 -75.889  1.00  0.290          C  
ATOM   5038  CE  LYS A 315      -0.423  61.619 -75.952  1.00  0.290          C  
ATOM   5039  NZ  LYS A 315      -1.787  61.025 -75.745  1.00  0.290          N  
ATOM   5040  H   LYS A 315       1.864  67.900 -76.944  1.00  0.240          H  
ATOM   5041  HA  LYS A 315       3.021  65.469 -75.569  1.00  0.250          H  
ATOM   5042 1HB  LYS A 315       0.591  65.556 -75.177  1.00  0.350          H  
ATOM   5043 2HB  LYS A 315       0.289  65.590 -76.874  1.00  0.350          H  
ATOM   5044 1HG  LYS A 315       1.318  63.323 -77.087  1.00  0.350          H  
ATOM   5045 2HG  LYS A 315       1.619  63.333 -75.346  1.00  0.350          H  
ATOM   5046 1HD  LYS A 315      -0.790  63.436 -74.922  1.00  0.350          H  
ATOM   5047 2HD  LYS A 315      -1.122  63.520 -76.640  1.00  0.350          H  
ATOM   5048 1HE  LYS A 315      -0.048  61.311 -76.927  1.00  0.350          H  
ATOM   5049 2HE  LYS A 315       0.250  61.246 -75.187  1.00  0.350          H  
ATOM   5050 1HZ  LYS A 315      -1.726  60.020 -75.800  1.00  0.350          H  
ATOM   5051 2HZ  LYS A 315      -2.152  61.284 -74.842  1.00  0.350          H  
ATOM   5052 3HZ  LYS A 315      -2.420  61.360 -76.463  1.00  0.350          H  
ATOM   5053  N   LEU A 316       3.862  64.510 -77.590  1.00  0.210          N  
ATOM   5054  CA  LEU A 316       4.471  63.945 -78.776  1.00  0.210          C  
ATOM   5055  C   LEU A 316       3.889  62.588 -79.094  1.00  0.210          C  
ATOM   5056  O   LEU A 316       3.792  61.715 -78.225  1.00  0.220          O  
ATOM   5057  CB  LEU A 316       5.992  63.839 -78.609  1.00  0.290          C  
ATOM   5058  CG  LEU A 316       6.785  63.126 -79.764  1.00  0.290          C  
ATOM   5059  CD1 LEU A 316       6.745  63.892 -81.060  1.00  0.290          C  
ATOM   5060  CD2 LEU A 316       8.182  62.974 -79.340  1.00  0.290          C  
ATOM   5061  H   LEU A 316       4.172  64.222 -76.656  1.00  0.250          H  
ATOM   5062  HA  LEU A 316       4.256  64.600 -79.613  1.00  0.250          H  
ATOM   5063 1HB  LEU A 316       6.397  64.841 -78.492  1.00  0.350          H  
ATOM   5064 2HB  LEU A 316       6.190  63.284 -77.690  1.00  0.350          H  
ATOM   5065  HG  LEU A 316       6.351  62.156 -79.936  1.00  0.350          H  
ATOM   5066 1HD1 LEU A 316       7.304  63.343 -81.797  1.00  0.350          H  
ATOM   5067 2HD1 LEU A 316       5.734  64.004 -81.403  1.00  0.350          H  
ATOM   5068 3HD1 LEU A 316       7.193  64.862 -80.921  1.00  0.350          H  
ATOM   5069 1HD2 LEU A 316       8.740  62.445 -80.107  1.00  0.350          H  
ATOM   5070 2HD2 LEU A 316       8.624  63.951 -79.165  1.00  0.350          H  
ATOM   5071 3HD2 LEU A 316       8.193  62.426 -78.456  1.00  0.350          H  
ATOM   5072  N   HIS A 317       3.559  62.399 -80.365  1.00  0.210          N  
ATOM   5073  CA  HIS A 317       3.045  61.152 -80.885  1.00  0.210          C  
ATOM   5074  C   HIS A 317       4.022  60.705 -81.950  1.00  0.210          C  
ATOM   5075  O   HIS A 317       4.448  61.518 -82.774  1.00  0.200          O  
ATOM   5076  CB  HIS A 317       1.699  61.391 -81.550  1.00  0.290          C  
ATOM   5077  CG  HIS A 317       0.706  62.019 -80.674  1.00  0.290          C  
ATOM   5078  ND1 HIS A 317       0.735  63.364 -80.411  1.00  0.290          N  
ATOM   5079  CD2 HIS A 317      -0.362  61.529 -80.020  1.00  0.290          C  
ATOM   5080  CE1 HIS A 317      -0.260  63.684 -79.632  1.00  0.290          C  
ATOM   5081  NE2 HIS A 317      -0.963  62.592 -79.382  1.00  0.290          N  
ATOM   5082  H   HIS A 317       3.614  63.196 -81.001  1.00  0.250          H  
ATOM   5083  HA  HIS A 317       2.957  60.396 -80.115  1.00  0.250          H  
ATOM   5084 1HB  HIS A 317       1.839  62.044 -82.410  1.00  0.350          H  
ATOM   5085 2HB  HIS A 317       1.299  60.455 -81.911  1.00  0.350          H  
ATOM   5086  HD1 HIS A 317       1.414  64.013 -80.784  1.00  0.350          H  
ATOM   5087  HD2 HIS A 317      -0.789  60.527 -79.944  1.00  0.350          H  
ATOM   5088  HE1 HIS A 317      -0.393  64.720 -79.312  1.00  0.350          H  
ATOM   5089  N   THR A 318       4.375  59.425 -81.984  1.00  0.220          N  
ATOM   5090  CA  THR A 318       5.295  58.977 -83.022  1.00  0.210          C  
ATOM   5091  C   THR A 318       4.736  57.724 -83.674  1.00  0.220          C  
ATOM   5092  O   THR A 318       3.961  56.989 -83.057  1.00  0.250          O  
ATOM   5093  CB  THR A 318       6.718  58.685 -82.449  1.00  0.300          C  
ATOM   5094  OG1 THR A 318       6.709  57.525 -81.596  1.00  0.300          O  
ATOM   5095  CG2 THR A 318       7.176  59.883 -81.575  1.00  0.300          C  
ATOM   5096  H   THR A 318       4.020  58.764 -81.310  1.00  0.260          H  
ATOM   5097  HA  THR A 318       5.381  59.738 -83.793  1.00  0.250          H  
ATOM   5098  HB  THR A 318       7.417  58.526 -83.270  1.00  0.360          H  
ATOM   5099  HG1 THR A 318       7.661  57.254 -81.412  1.00  0.360          H  
ATOM   5100 1HG2 THR A 318       8.158  59.686 -81.166  1.00  0.360          H  
ATOM   5101 2HG2 THR A 318       7.206  60.784 -82.175  1.00  0.360          H  
ATOM   5102 3HG2 THR A 318       6.484  60.014 -80.756  1.00  0.360          H  
ATOM   5103  N   SER A 319       5.194  57.438 -84.889  1.00  0.210          N  
ATOM   5104  CA  SER A 319       4.800  56.236 -85.617  1.00  0.210          C  
ATOM   5105  C   SER A 319       6.000  55.791 -86.448  1.00  0.230          C  
ATOM   5106  O   SER A 319       6.873  56.614 -86.694  1.00  0.250          O  
ATOM   5107  CB  SER A 319       3.621  56.522 -86.514  1.00  0.290          C  
ATOM   5108  OG  SER A 319       3.249  55.386 -87.223  1.00  0.290          O  
ATOM   5109  H   SER A 319       5.791  58.121 -85.370  1.00  0.250          H  
ATOM   5110  HA  SER A 319       4.514  55.485 -84.893  1.00  0.250          H  
ATOM   5111 1HB  SER A 319       2.782  56.892 -85.928  1.00  0.350          H  
ATOM   5112 2HB  SER A 319       3.899  57.290 -87.202  1.00  0.350          H  
ATOM   5113  HG  SER A 319       2.557  55.667 -87.833  1.00  0.350          H  
ATOM   5114  N   PRO A 320       6.217  54.491 -86.701  1.00  0.260          N  
ATOM   5115  CA  PRO A 320       7.297  54.003 -87.540  1.00  0.270          C  
ATOM   5116  C   PRO A 320       7.358  54.564 -88.950  1.00  0.260          C  
ATOM   5117  O   PRO A 320       6.356  54.586 -89.692  1.00  0.280          O  
ATOM   5118  CB  PRO A 320       7.007  52.496 -87.586  1.00  0.410          C  
ATOM   5119  CG  PRO A 320       6.277  52.209 -86.292  1.00  0.410          C  
ATOM   5120  CD  PRO A 320       5.416  53.425 -86.054  1.00  0.410          C  
ATOM   5121  HA  PRO A 320       8.249  54.205 -87.035  1.00  0.320          H  
ATOM   5122 1HB  PRO A 320       6.409  52.252 -88.480  1.00  0.490          H  
ATOM   5123 2HB  PRO A 320       7.957  51.941 -87.676  1.00  0.490          H  
ATOM   5124 1HG  PRO A 320       5.686  51.285 -86.388  1.00  0.490          H  
ATOM   5125 2HG  PRO A 320       7.006  52.042 -85.481  1.00  0.490          H  
ATOM   5126 1HD  PRO A 320       4.432  53.313 -86.533  1.00  0.490          H  
ATOM   5127 2HD  PRO A 320       5.351  53.557 -84.969  1.00  0.490          H  
ATOM   5128  N   LEU A 321       8.581  54.949 -89.319  1.00  0.250          N  
ATOM   5129  CA  LEU A 321       8.932  55.456 -90.621  1.00  0.250          C  
ATOM   5130  C   LEU A 321       9.782  54.414 -91.336  1.00  0.270          C  
ATOM   5131  O   LEU A 321      10.867  54.062 -90.867  1.00  0.270          O  
ATOM   5132  CB  LEU A 321       9.669  56.790 -90.457  1.00  0.350          C  
ATOM   5133  CG  LEU A 321      10.184  57.470 -91.709  1.00  0.350          C  
ATOM   5134  CD1 LEU A 321       9.025  57.809 -92.663  1.00  0.350          C  
ATOM   5135  CD2 LEU A 321      10.922  58.743 -91.288  1.00  0.350          C  
ATOM   5136  H   LEU A 321       9.341  54.919 -88.634  1.00  0.300          H  
ATOM   5137  HA  LEU A 321       8.021  55.631 -91.176  1.00  0.300          H  
ATOM   5138 1HB  LEU A 321       9.032  57.466 -89.949  1.00  0.420          H  
ATOM   5139 2HB  LEU A 321      10.533  56.611 -89.813  1.00  0.420          H  
ATOM   5140  HG  LEU A 321      10.850  56.825 -92.204  1.00  0.420          H  
ATOM   5141 1HD1 LEU A 321       9.404  58.291 -93.544  1.00  0.420          H  
ATOM   5142 2HD1 LEU A 321       8.506  56.906 -92.966  1.00  0.420          H  
ATOM   5143 3HD1 LEU A 321       8.335  58.470 -92.179  1.00  0.420          H  
ATOM   5144 1HD2 LEU A 321      11.310  59.246 -92.156  1.00  0.420          H  
ATOM   5145 2HD2 LEU A 321      10.230  59.411 -90.769  1.00  0.420          H  
ATOM   5146 3HD2 LEU A 321      11.743  58.492 -90.618  1.00  0.420          H  
ATOM   5147  N   CYS A 322       9.297  53.886 -92.443  1.00  0.300          N  
ATOM   5148  CA  CYS A 322      10.044  52.853 -93.145  1.00  0.330          C  
ATOM   5149  C   CYS A 322      10.264  53.214 -94.605  1.00  0.340          C  
ATOM   5150  O   CYS A 322       9.518  54.019 -95.174  1.00  0.350          O  
ATOM   5151  CB  CYS A 322       9.341  51.494 -93.052  1.00  0.450          C  
ATOM   5152  SG  CYS A 322       9.037  50.912 -91.352  1.00  0.450          S  
ATOM   5153  H   CYS A 322       8.391  54.195 -92.785  1.00  0.360          H  
ATOM   5154  HA  CYS A 322      11.022  52.760 -92.679  1.00  0.400          H  
ATOM   5155 1HB  CYS A 322       8.394  51.530 -93.571  1.00  0.540          H  
ATOM   5156 2HB  CYS A 322       9.945  50.743 -93.560  1.00  0.540          H  
ATOM   5157  N   THR A 323      11.274  52.597 -95.204  1.00  0.370          N  
ATOM   5158  CA  THR A 323      11.563  52.793 -96.616  1.00  0.400          C  
ATOM   5159  C   THR A 323      10.486  52.092 -97.431  1.00  0.380          C  
ATOM   5160  O   THR A 323       9.712  51.304 -96.894  1.00  0.480          O  
ATOM   5161  CB  THR A 323      13.003  52.331 -96.957  1.00  0.550          C  
ATOM   5162  OG1 THR A 323      13.146  50.950 -96.655  1.00  0.550          O  
ATOM   5163  CG2 THR A 323      14.035  53.128 -96.145  1.00  0.550          C  
ATOM   5164  H   THR A 323      11.879  51.999 -94.633  1.00  0.440          H  
ATOM   5165  HA  THR A 323      11.492  53.851 -96.854  1.00  0.480          H  
ATOM   5166  HB  THR A 323      13.192  52.479 -98.017  1.00  0.660          H  
ATOM   5167  HG1 THR A 323      12.635  50.433 -97.299  1.00  0.660          H  
ATOM   5168 1HG2 THR A 323      15.037  52.785 -96.395  1.00  0.660          H  
ATOM   5169 2HG2 THR A 323      13.954  54.184 -96.385  1.00  0.660          H  
ATOM   5170 3HG2 THR A 323      13.858  52.983 -95.081  1.00  0.660          H  
ATOM   5171  N   THR A 324      10.436  52.393 -98.726  1.00  0.410          N  
ATOM   5172  CA  THR A 324       9.366  51.920 -99.603  1.00  0.430          C  
ATOM   5173  C   THR A 324       9.803  51.032-100.773  1.00  0.470          C  
ATOM   5174  O   THR A 324       9.250  51.149-101.869  1.00  0.700          O  
ATOM   5175  CB  THR A 324       8.653  53.144-100.193  1.00  0.590          C  
ATOM   5176  OG1 THR A 324       9.610  53.925-100.934  1.00  0.590          O  
ATOM   5177  CG2 THR A 324       8.105  54.018 -99.045  1.00  0.590          C  
ATOM   5178  H   THR A 324      11.119  53.027 -99.118  1.00  0.490          H  
ATOM   5179  HA  THR A 324       8.659  51.351 -98.997  1.00  0.520          H  
ATOM   5180  HB  THR A 324       7.836  52.834-100.843  1.00  0.710          H  
ATOM   5181  HG1 THR A 324       9.788  53.470-101.773  1.00  0.710          H  
ATOM   5182 1HG2 THR A 324       7.618  54.889 -99.467  1.00  0.710          H  
ATOM   5183 2HG2 THR A 324       7.397  53.464 -98.454  1.00  0.710          H  
ATOM   5184 3HG2 THR A 324       8.913  54.345 -98.401  1.00  0.710          H  
ATOM   5185  N   ASN A 325      10.849  50.230-100.593  1.00  0.500          N  
ATOM   5186  CA  ASN A 325      11.356  49.350-101.641  1.00  0.520          C  
ATOM   5187  C   ASN A 325      10.313  48.289-101.971  1.00  0.520          C  
ATOM   5188  O   ASN A 325       9.608  47.795-101.081  1.00  0.560          O  
ATOM   5189  CB  ASN A 325      12.669  48.696-101.232  1.00  0.720          C  
ATOM   5190  CG  ASN A 325      13.441  48.135-102.409  1.00  0.720          C  
ATOM   5191  OD1 ASN A 325      13.109  47.104-103.021  1.00  0.720          O  
ATOM   5192  ND2 ASN A 325      14.507  48.825-102.750  1.00  0.720          N  
ATOM   5193  H   ASN A 325      11.279  50.167 -99.676  1.00  0.600          H  
ATOM   5194  HA  ASN A 325      11.522  49.937-102.545  1.00  0.620          H  
ATOM   5195 1HB  ASN A 325      13.292  49.419-100.706  1.00  0.860          H  
ATOM   5196 2HB  ASN A 325      12.463  47.879-100.535  1.00  0.860          H  
ATOM   5197 1HD2 ASN A 325      15.077  48.525-103.519  1.00  0.860          H  
ATOM   5198 2HD2 ASN A 325      14.756  49.652-102.240  1.00  0.860          H  
ATOM   5199  N   THR A 326      10.231  47.921-103.249  1.00  0.620          N  
ATOM   5200  CA  THR A 326       9.295  46.902-103.692  1.00  0.690          C  
ATOM   5201  C   THR A 326       9.682  45.479-103.283  1.00  0.770          C  
ATOM   5202  O   THR A 326       8.828  44.591-103.283  1.00  0.820          O  
ATOM   5203  CB  THR A 326       9.147  46.970-105.218  1.00  0.940          C  
ATOM   5204  OG1 THR A 326      10.433  46.769-105.822  1.00  0.940          O  
ATOM   5205  CG2 THR A 326       8.603  48.331-105.625  1.00  0.940          C  
ATOM   5206  H   THR A 326      10.832  48.346-103.941  1.00  0.740          H  
ATOM   5207  HA  THR A 326       8.326  47.121-103.244  1.00  0.830          H  
ATOM   5208  HB  THR A 326       8.468  46.186-105.552  1.00  1.130          H  
ATOM   5209  HG1 THR A 326      10.324  46.614-106.766  1.00  1.130          H  
ATOM   5210 1HG2 THR A 326       8.502  48.373-106.709  1.00  1.130          H  
ATOM   5211 2HG2 THR A 326       7.627  48.482-105.163  1.00  1.130          H  
ATOM   5212 3HG2 THR A 326       9.280  49.116-105.295  1.00  1.130          H  
ATOM   5213  N   LYS A 327      10.948  45.254-102.920  1.00  0.880          N  
ATOM   5214  CA  LYS A 327      11.379  43.942-102.457  1.00  1.090          C  
ATOM   5215  C   LYS A 327      11.186  43.920-100.942  1.00  1.120          C  
ATOM   5216  O   LYS A 327      11.834  44.674-100.205  1.00  1.550          O  
ATOM   5217  CB  LYS A 327      12.825  43.657-102.880  1.00  1.440          C  
ATOM   5218  CG  LYS A 327      13.334  42.254-102.532  1.00  1.440          C  
ATOM   5219  CD  LYS A 327      14.746  42.009-103.089  1.00  1.440          C  
ATOM   5220  CE  LYS A 327      15.250  40.606-102.746  1.00  1.440          C  
ATOM   5221  NZ  LYS A 327      16.621  40.354-103.286  1.00  1.440          N  
ATOM   5222  H   LYS A 327      11.628  46.011-102.963  1.00  1.060          H  
ATOM   5223  HA  LYS A 327      10.731  43.177-102.888  1.00  1.310          H  
ATOM   5224 1HB  LYS A 327      12.917  43.794-103.958  1.00  1.730          H  
ATOM   5225 2HB  LYS A 327      13.484  44.381-102.406  1.00  1.730          H  
ATOM   5226 1HG  LYS A 327      13.366  42.150-101.445  1.00  1.730          H  
ATOM   5227 2HG  LYS A 327      12.649  41.507-102.932  1.00  1.730          H  
ATOM   5228 1HD  LYS A 327      14.735  42.128-104.173  1.00  1.730          H  
ATOM   5229 2HD  LYS A 327      15.433  42.741-102.669  1.00  1.730          H  
ATOM   5230 1HE  LYS A 327      15.271  40.493-101.663  1.00  1.730          H  
ATOM   5231 2HE  LYS A 327      14.566  39.869-103.166  1.00  1.730          H  
ATOM   5232 1HZ  LYS A 327      16.915  39.419-103.036  1.00  1.730          H  
ATOM   5233 2HZ  LYS A 327      16.613  40.443-104.293  1.00  1.730          H  
ATOM   5234 3HZ  LYS A 327      17.267  41.024-102.894  1.00  1.730          H  
ATOM   5235  N   GLU A 328      10.326  43.027-100.458  1.00  0.990          N  
ATOM   5236  CA  GLU A 328       9.934  43.035 -99.051  1.00  1.120          C  
ATOM   5237  C   GLU A 328      11.051  42.929 -98.020  1.00  0.960          C  
ATOM   5238  O   GLU A 328      10.971  43.554 -96.964  1.00  1.160          O  
ATOM   5239  CB  GLU A 328       8.935  41.902 -98.784  1.00  1.520          C  
ATOM   5240  CG  GLU A 328       7.567  42.076 -99.456  1.00  1.520          C  
ATOM   5241  CD  GLU A 328       7.531  41.613-100.887  1.00  1.520          C  
ATOM   5242  OE1 GLU A 328       8.561  41.199-101.388  1.00  1.520          O  
ATOM   5243  OE2 GLU A 328       6.468  41.665-101.482  1.00  1.520          O  
ATOM   5244  H   GLU A 328       9.848  42.381-101.098  1.00  1.190          H  
ATOM   5245  HA  GLU A 328       9.419  43.980 -98.872  1.00  1.340          H  
ATOM   5246 1HB  GLU A 328       9.359  40.957 -99.119  1.00  1.820          H  
ATOM   5247 2HB  GLU A 328       8.767  41.818 -97.710  1.00  1.820          H  
ATOM   5248 1HG  GLU A 328       6.826  41.515 -98.887  1.00  1.820          H  
ATOM   5249 2HG  GLU A 328       7.292  43.128 -99.417  1.00  1.820          H  
ATOM   5250  N   GLY A 329      12.104  42.187 -98.310  1.00  0.710          N  
ATOM   5251  CA  GLY A 329      13.172  42.026 -97.329  1.00  0.770          C  
ATOM   5252  C   GLY A 329      14.238  43.126 -97.366  1.00  0.650          C  
ATOM   5253  O   GLY A 329      15.212  43.063 -96.616  1.00  0.840          O  
ATOM   5254  H   GLY A 329      12.138  41.701 -99.194  1.00  0.850          H  
ATOM   5255 1HA  GLY A 329      12.734  41.986 -96.331  1.00  0.920          H  
ATOM   5256 2HA  GLY A 329      13.652  41.062 -97.492  1.00  0.920          H  
ATOM   5257  N   SER A 330      14.077  44.118 -98.243  1.00  0.520          N  
ATOM   5258  CA  SER A 330      15.077  45.173 -98.414  1.00  0.530          C  
ATOM   5259  C   SER A 330      14.819  46.468 -97.650  1.00  0.500          C  
ATOM   5260  O   SER A 330      15.603  47.412 -97.774  1.00  0.560          O  
ATOM   5261  CB  SER A 330      15.214  45.515 -99.887  1.00  0.740          C  
ATOM   5262  OG  SER A 330      15.713  44.431-100.618  1.00  0.740          O  
ATOM   5263  H   SER A 330      13.238  44.153 -98.830  1.00  0.620          H  
ATOM   5264  HA  SER A 330      16.032  44.776 -98.071  1.00  0.640          H  
ATOM   5265 1HB  SER A 330      14.236  45.798-100.279  1.00  0.890          H  
ATOM   5266 2HB  SER A 330      15.872  46.373-100.006  1.00  0.890          H  
ATOM   5267  HG  SER A 330      15.722  44.722-101.532  1.00  0.890          H  
ATOM   5268  N   ASN A 331      13.726  46.545 -96.898  1.00  0.470          N  
ATOM   5269  CA  ASN A 331      13.386  47.790 -96.223  1.00  0.440          C  
ATOM   5270  C   ASN A 331      14.004  48.002 -94.848  1.00  0.470          C  
ATOM   5271  O   ASN A 331      14.290  47.070 -94.098  1.00  0.560          O  
ATOM   5272  CB  ASN A 331      11.873  47.968 -96.194  1.00  0.630          C  
ATOM   5273  CG  ASN A 331      11.349  48.299 -97.590  1.00  0.630          C  
ATOM   5274  OD1 ASN A 331      11.874  49.267 -98.194  1.00  0.630          O  
ATOM   5275  ND2 ASN A 331      10.387  47.550 -98.095  1.00  0.630          N  
ATOM   5276  H   ASN A 331      13.131  45.730 -96.820  1.00  0.560          H  
ATOM   5277  HA  ASN A 331      13.781  48.593 -96.841  1.00  0.530          H  
ATOM   5278 1HB  ASN A 331      11.392  47.054 -95.837  1.00  0.750          H  
ATOM   5279 2HB  ASN A 331      11.600  48.778 -95.508  1.00  0.750          H  
ATOM   5280 1HD2 ASN A 331      10.026  47.721 -99.043  1.00  0.750          H  
ATOM   5281 2HD2 ASN A 331       9.999  46.798 -97.554  1.00  0.750          H  
ATOM   5282  N   ILE A 332      14.166  49.283 -94.535  1.00  0.430          N  
ATOM   5283  CA  ILE A 332      14.681  49.817 -93.276  1.00  0.470          C  
ATOM   5284  C   ILE A 332      13.663  50.636 -92.493  1.00  0.390          C  
ATOM   5285  O   ILE A 332      13.004  51.500 -93.069  1.00  0.360          O  
ATOM   5286  CB  ILE A 332      15.911  50.712 -93.579  1.00  0.640          C  
ATOM   5287  CG1 ILE A 332      17.051  49.890 -94.271  1.00  0.640          C  
ATOM   5288  CG2 ILE A 332      16.381  51.434 -92.365  1.00  0.640          C  
ATOM   5289  CD1 ILE A 332      17.655  48.737 -93.448  1.00  0.640          C  
ATOM   5290  H   ILE A 332      13.916  49.947 -95.269  1.00  0.520          H  
ATOM   5291  HA  ILE A 332      14.971  48.983 -92.641  1.00  0.560          H  
ATOM   5292  HB  ILE A 332      15.619  51.458 -94.307  1.00  0.770          H  
ATOM   5293 1HG1 ILE A 332      16.661  49.473 -95.201  1.00  0.770          H  
ATOM   5294 2HG1 ILE A 332      17.852  50.581 -94.514  1.00  0.770          H  
ATOM   5295 1HG2 ILE A 332      17.231  52.070 -92.623  1.00  0.770          H  
ATOM   5296 2HG2 ILE A 332      15.597  52.063 -91.948  1.00  0.770          H  
ATOM   5297 3HG2 ILE A 332      16.667  50.704 -91.642  1.00  0.770          H  
ATOM   5298 1HD1 ILE A 332      18.435  48.246 -94.025  1.00  0.770          H  
ATOM   5299 2HD1 ILE A 332      18.089  49.113 -92.528  1.00  0.770          H  
ATOM   5300 3HD1 ILE A 332      16.890  48.003 -93.213  1.00  0.770          H  
ATOM   5301  N   CYS A 333      13.533  50.372 -91.181  1.00  0.370          N  
ATOM   5302  CA  CYS A 333      12.618  51.155 -90.343  1.00  0.330          C  
ATOM   5303  C   CYS A 333      13.315  51.934 -89.209  1.00  0.320          C  
ATOM   5304  O   CYS A 333      14.260  51.443 -88.574  1.00  0.340          O  
ATOM   5305  CB  CYS A 333      11.547  50.248 -89.754  1.00  0.480          C  
ATOM   5306  SG  CYS A 333      10.473  49.477 -90.981  1.00  0.480          S  
ATOM   5307  H   CYS A 333      14.076  49.618 -90.751  1.00  0.440          H  
ATOM   5308  HA  CYS A 333      12.123  51.883 -90.971  1.00  0.400          H  
ATOM   5309 1HB  CYS A 333      12.021  49.464 -89.207  1.00  0.570          H  
ATOM   5310 2HB  CYS A 333      10.927  50.815 -89.060  1.00  0.570          H  
ATOM   5311  N   LEU A 334      12.779  53.132 -88.917  1.00  0.290          N  
ATOM   5312  CA  LEU A 334      13.216  54.017 -87.822  1.00  0.280          C  
ATOM   5313  C   LEU A 334      11.998  54.624 -87.092  1.00  0.270          C  
ATOM   5314  O   LEU A 334      11.070  55.122 -87.734  1.00  0.270          O  
ATOM   5315  CB  LEU A 334      14.117  55.133 -88.410  1.00  0.400          C  
ATOM   5316  CG  LEU A 334      14.819  56.162 -87.438  1.00  0.400          C  
ATOM   5317  CD1 LEU A 334      16.159  56.595 -88.074  1.00  0.400          C  
ATOM   5318  CD2 LEU A 334      13.933  57.429 -87.235  1.00  0.400          C  
ATOM   5319  H   LEU A 334      12.024  53.463 -89.526  1.00  0.350          H  
ATOM   5320  HA  LEU A 334      13.792  53.434 -87.107  1.00  0.340          H  
ATOM   5321 1HB  LEU A 334      14.896  54.655 -89.000  1.00  0.480          H  
ATOM   5322 2HB  LEU A 334      13.498  55.720 -89.082  1.00  0.480          H  
ATOM   5323  HG  LEU A 334      15.016  55.687 -86.473  1.00  0.480          H  
ATOM   5324 1HD1 LEU A 334      16.664  57.309 -87.422  1.00  0.480          H  
ATOM   5325 2HD1 LEU A 334      16.796  55.735 -88.217  1.00  0.480          H  
ATOM   5326 3HD1 LEU A 334      15.965  57.060 -89.036  1.00  0.480          H  
ATOM   5327 1HD2 LEU A 334      14.452  58.129 -86.578  1.00  0.480          H  
ATOM   5328 2HD2 LEU A 334      13.752  57.907 -88.199  1.00  0.480          H  
ATOM   5329 3HD2 LEU A 334      12.982  57.170 -86.786  1.00  0.480          H  
ATOM   5330  N   THR A 335      11.987  54.574 -85.754  1.00  0.260          N  
ATOM   5331  CA  THR A 335      10.870  55.137 -84.979  1.00  0.260          C  
ATOM   5332  C   THR A 335      11.377  56.047 -83.844  1.00  0.240          C  
ATOM   5333  O   THR A 335      12.314  55.696 -83.127  1.00  0.250          O  
ATOM   5334  CB  THR A 335      10.013  53.994 -84.350  1.00  0.360          C  
ATOM   5335  OG1 THR A 335       9.567  53.104 -85.368  1.00  0.360          O  
ATOM   5336  CG2 THR A 335       8.759  54.568 -83.668  1.00  0.360          C  
ATOM   5337  H   THR A 335      12.774  54.126 -85.280  1.00  0.310          H  
ATOM   5338  HA  THR A 335      10.242  55.735 -85.641  1.00  0.310          H  
ATOM   5339  HB  THR A 335      10.601  53.446 -83.625  1.00  0.440          H  
ATOM   5340  HG1 THR A 335      10.322  52.615 -85.702  1.00  0.440          H  
ATOM   5341 1HG2 THR A 335       8.171  53.753 -83.255  1.00  0.440          H  
ATOM   5342 2HG2 THR A 335       9.034  55.236 -82.871  1.00  0.440          H  
ATOM   5343 3HG2 THR A 335       8.160  55.108 -84.400  1.00  0.440          H  
ATOM   5344  N   ARG A 336      10.771  57.222 -83.650  1.00  0.230          N  
ATOM   5345  CA  ARG A 336      11.154  58.044 -82.491  1.00  0.220          C  
ATOM   5346  C   ARG A 336      10.574  57.421 -81.221  1.00  0.230          C  
ATOM   5347  O   ARG A 336       9.404  57.009 -81.206  1.00  0.260          O  
ATOM   5348  CB  ARG A 336      10.710  59.494 -82.622  1.00  0.310          C  
ATOM   5349  CG  ARG A 336      11.498  60.354 -83.604  1.00  0.310          C  
ATOM   5350  CD  ARG A 336      10.949  61.746 -83.672  1.00  0.310          C  
ATOM   5351  NE  ARG A 336      11.125  62.486 -82.438  1.00  0.310          N  
ATOM   5352  CZ  ARG A 336      10.514  63.662 -82.137  1.00  0.310          C  
ATOM   5353  NH1 ARG A 336       9.646  64.233 -82.939  1.00  0.310          N  
ATOM   5354  NH2 ARG A 336      10.773  64.277 -81.009  1.00  0.310          N  
ATOM   5355  H   ARG A 336      10.029  57.519 -84.274  1.00  0.280          H  
ATOM   5356  HA  ARG A 336      12.239  58.042 -82.398  1.00  0.260          H  
ATOM   5357 1HB  ARG A 336       9.688  59.518 -82.968  1.00  0.370          H  
ATOM   5358 2HB  ARG A 336      10.742  59.977 -81.645  1.00  0.370          H  
ATOM   5359 1HG  ARG A 336      12.541  60.415 -83.280  1.00  0.370          H  
ATOM   5360 2HG  ARG A 336      11.450  59.913 -84.599  1.00  0.370          H  
ATOM   5361 1HD  ARG A 336      11.489  62.284 -84.440  1.00  0.370          H  
ATOM   5362 2HD  ARG A 336       9.888  61.712 -83.915  1.00  0.370          H  
ATOM   5363  HE  ARG A 336      11.798  62.125 -81.764  1.00  0.370          H  
ATOM   5364 1HH1 ARG A 336       9.362  63.819 -83.818  1.00  0.370          H  
ATOM   5365 2HH1 ARG A 336       9.245  65.124 -82.639  1.00  0.370          H  
ATOM   5366 1HH2 ARG A 336      11.439  63.894 -80.351  1.00  0.370          H  
ATOM   5367 2HH2 ARG A 336      10.289  65.153 -80.818  1.00  0.370          H  
ATOM   5368  N   THR A 337      11.391  57.353 -80.155  1.00  0.240          N  
ATOM   5369  CA  THR A 337      10.970  56.724 -78.897  1.00  0.290          C  
ATOM   5370  C   THR A 337      10.616  57.693 -77.780  1.00  0.260          C  
ATOM   5371  O   THR A 337      10.291  57.283 -76.675  1.00  0.310          O  
ATOM   5372  CB  THR A 337      12.061  55.789 -78.342  1.00  0.390          C  
ATOM   5373  OG1 THR A 337      13.232  56.543 -78.067  1.00  0.390          O  
ATOM   5374  CG2 THR A 337      12.388  54.738 -79.359  1.00  0.390          C  
ATOM   5375  H   THR A 337      12.353  57.721 -80.219  1.00  0.290          H  
ATOM   5376  HA  THR A 337      10.084  56.141 -79.114  1.00  0.350          H  
ATOM   5377  HB  THR A 337      11.719  55.324 -77.421  1.00  0.460          H  
ATOM   5378  HG1 THR A 337      13.067  57.125 -77.304  1.00  0.460          H  
ATOM   5379 1HG2 THR A 337      13.172  54.087 -78.968  1.00  0.460          H  
ATOM   5380 2HG2 THR A 337      11.509  54.152 -79.586  1.00  0.460          H  
ATOM   5381 3HG2 THR A 337      12.729  55.214 -80.259  1.00  0.460          H  
ATOM   5382  N   ASP A 338      10.638  58.975 -78.066  1.00  0.240          N  
ATOM   5383  CA  ASP A 338      10.437  60.013 -77.048  1.00  0.240          C  
ATOM   5384  C   ASP A 338       8.965  60.424 -76.871  1.00  0.250          C  
ATOM   5385  O   ASP A 338       8.654  61.502 -76.362  1.00  0.250          O  
ATOM   5386  CB  ASP A 338      11.339  61.226 -77.374  1.00  0.340          C  
ATOM   5387  CG  ASP A 338      12.890  60.951 -77.182  1.00  0.340          C  
ATOM   5388  OD1 ASP A 338      13.225  60.157 -76.364  1.00  0.340          O  
ATOM   5389  OD2 ASP A 338      13.702  61.569 -77.858  1.00  0.340          O  
ATOM   5390  H   ASP A 338      10.867  59.236 -79.015  1.00  0.290          H  
ATOM   5391  HA  ASP A 338      10.775  59.613 -76.093  1.00  0.290          H  
ATOM   5392 1HB  ASP A 338      11.166  61.536 -78.404  1.00  0.400          H  
ATOM   5393 2HB  ASP A 338      11.079  62.042 -76.753  1.00  0.400          H  
ATOM   5394  N   ARG A 339       8.060  59.565 -77.327  1.00  0.240          N  
ATOM   5395  CA  ARG A 339       6.610  59.751 -77.275  1.00  0.240          C  
ATOM   5396  C   ARG A 339       6.105  59.981 -75.846  1.00  0.230          C  
ATOM   5397  O   ARG A 339       6.605  59.369 -74.906  1.00  0.240          O  
ATOM   5398  CB  ARG A 339       5.932  58.501 -77.841  1.00  0.340          C  
ATOM   5399  CG  ARG A 339       4.418  58.569 -77.935  1.00  0.340          C  
ATOM   5400  CD  ARG A 339       3.806  57.391 -78.577  1.00  0.340          C  
ATOM   5401  NE  ARG A 339       2.344  57.526 -78.629  1.00  0.340          N  
ATOM   5402  CZ  ARG A 339       1.488  56.695 -79.276  1.00  0.340          C  
ATOM   5403  NH1 ARG A 339       1.934  55.661 -79.963  1.00  0.340          N  
ATOM   5404  NH2 ARG A 339       0.186  56.929 -79.209  1.00  0.340          N  
ATOM   5405  H   ARG A 339       8.410  58.696 -77.708  1.00  0.290          H  
ATOM   5406  HA  ARG A 339       6.343  60.614 -77.884  1.00  0.290          H  
ATOM   5407 1HB  ARG A 339       6.317  58.299 -78.841  1.00  0.400          H  
ATOM   5408 2HB  ARG A 339       6.187  57.646 -77.218  1.00  0.400          H  
ATOM   5409 1HG  ARG A 339       3.976  58.680 -76.948  1.00  0.400          H  
ATOM   5410 2HG  ARG A 339       4.169  59.405 -78.534  1.00  0.400          H  
ATOM   5411 1HD  ARG A 339       4.192  57.278 -79.594  1.00  0.400          H  
ATOM   5412 2HD  ARG A 339       4.040  56.515 -77.990  1.00  0.400          H  
ATOM   5413  HE  ARG A 339       1.937  58.299 -78.116  1.00  0.400          H  
ATOM   5414 1HH1 ARG A 339       2.925  55.481 -80.028  1.00  0.400          H  
ATOM   5415 2HH1 ARG A 339       1.284  55.047 -80.434  1.00  0.400          H  
ATOM   5416 1HH2 ARG A 339      -0.165  57.715 -78.679  1.00  0.400          H  
ATOM   5417 2HH2 ARG A 339      -0.466  56.321 -79.682  1.00  0.400          H  
ATOM   5418  N   GLY A 340       5.143  60.899 -75.670  1.00  0.210          N  
ATOM   5419  CA  GLY A 340       4.588  61.166 -74.330  1.00  0.200          C  
ATOM   5420  C   GLY A 340       4.363  62.652 -74.023  1.00  0.200          C  
ATOM   5421  O   GLY A 340       4.444  63.511 -74.912  1.00  0.200          O  
ATOM   5422  H   GLY A 340       4.752  61.365 -76.494  1.00  0.250          H  
ATOM   5423 1HA  GLY A 340       3.642  60.640 -74.234  1.00  0.240          H  
ATOM   5424 2HA  GLY A 340       5.243  60.739 -73.572  1.00  0.240          H  
ATOM   5425  N   TRP A 341       4.005  62.947 -72.766  1.00  0.200          N  
ATOM   5426  CA  TRP A 341       3.758  64.340 -72.354  1.00  0.190          C  
ATOM   5427  C   TRP A 341       4.999  65.045 -71.872  1.00  0.190          C  
ATOM   5428  O   TRP A 341       5.806  64.486 -71.142  1.00  0.200          O  
ATOM   5429  CB  TRP A 341       2.691  64.495 -71.247  1.00  0.270          C  
ATOM   5430  CG  TRP A 341       1.314  64.391 -71.689  1.00  0.270          C  
ATOM   5431  CD1 TRP A 341       0.468  63.337 -71.623  1.00  0.270          C  
ATOM   5432  CD2 TRP A 341       0.580  65.468 -72.292  1.00  0.270          C  
ATOM   5433  NE1 TRP A 341      -0.746  63.687 -72.158  1.00  0.270          N  
ATOM   5434  CE2 TRP A 341      -0.683  64.989 -72.577  1.00  0.270          C  
ATOM   5435  CE3 TRP A 341       0.901  66.795 -72.616  1.00  0.270          C  
ATOM   5436  CZ2 TRP A 341      -1.633  65.771 -73.188  1.00  0.270          C  
ATOM   5437  CZ3 TRP A 341      -0.054  67.577 -73.229  1.00  0.270          C  
ATOM   5438  CH2 TRP A 341      -1.291  67.066 -73.509  1.00  0.270          C  
ATOM   5439  H   TRP A 341       3.983  62.183 -72.080  1.00  0.240          H  
ATOM   5440  HA  TRP A 341       3.391  64.885 -73.223  1.00  0.230          H  
ATOM   5441 1HB  TRP A 341       2.823  63.745 -70.501  1.00  0.320          H  
ATOM   5442 2HB  TRP A 341       2.820  65.460 -70.752  1.00  0.320          H  
ATOM   5443  HD1 TRP A 341       0.714  62.359 -71.208  1.00  0.320          H  
ATOM   5444  HE1 TRP A 341      -1.550  63.085 -72.233  1.00  0.320          H  
ATOM   5445  HE3 TRP A 341       1.890  67.194 -72.397  1.00  0.320          H  
ATOM   5446  HZ2 TRP A 341      -2.614  65.396 -73.429  1.00  0.320          H  
ATOM   5447  HZ3 TRP A 341       0.204  68.601 -73.489  1.00  0.320          H  
ATOM   5448  HH2 TRP A 341      -2.024  67.682 -73.995  1.00  0.320          H  
ATOM   5449  N   TYR A 342       5.117  66.307 -72.213  1.00  0.190          N  
ATOM   5450  CA  TYR A 342       6.198  67.126 -71.715  1.00  0.200          C  
ATOM   5451  C   TYR A 342       5.661  68.400 -71.112  1.00  0.200          C  
ATOM   5452  O   TYR A 342       4.881  69.108 -71.750  1.00  0.200          O  
ATOM   5453  CB  TYR A 342       7.106  67.511 -72.836  1.00  0.280          C  
ATOM   5454  CG  TYR A 342       7.838  66.437 -73.509  1.00  0.280          C  
ATOM   5455  CD1 TYR A 342       7.259  65.741 -74.551  1.00  0.280          C  
ATOM   5456  CD2 TYR A 342       9.109  66.161 -73.124  1.00  0.280          C  
ATOM   5457  CE1 TYR A 342       7.979  64.771 -75.185  1.00  0.280          C  
ATOM   5458  CE2 TYR A 342       9.814  65.223 -73.748  1.00  0.280          C  
ATOM   5459  CZ  TYR A 342       9.269  64.527 -74.768  1.00  0.280          C  
ATOM   5460  OH  TYR A 342      10.009  63.595 -75.375  1.00  0.280          O  
ATOM   5461  H   TYR A 342       4.449  66.715 -72.868  1.00  0.230          H  
ATOM   5462  HA  TYR A 342       6.744  66.581 -70.956  1.00  0.240          H  
ATOM   5463 1HB  TYR A 342       6.476  67.965 -73.569  1.00  0.330          H  
ATOM   5464 2HB  TYR A 342       7.808  68.250 -72.491  1.00  0.330          H  
ATOM   5465  HD1 TYR A 342       6.235  65.965 -74.865  1.00  0.330          H  
ATOM   5466  HD2 TYR A 342       9.555  66.689 -72.319  1.00  0.330          H  
ATOM   5467  HE1 TYR A 342       7.548  64.204 -76.005  1.00  0.330          H  
ATOM   5468  HE2 TYR A 342      10.811  65.007 -73.428  1.00  0.330          H  
ATOM   5469  HH  TYR A 342       9.421  62.905 -75.756  1.00  0.330          H  
ATOM   5470  N   CYS A 343       6.086  68.717 -69.896  1.00  0.210          N  
ATOM   5471  CA  CYS A 343       5.646  69.956 -69.258  1.00  0.210          C  
ATOM   5472  C   CYS A 343       6.794  70.774 -68.669  1.00  0.220          C  
ATOM   5473  O   CYS A 343       7.770  70.230 -68.144  1.00  0.220          O  
ATOM   5474  CB  CYS A 343       4.598  69.654 -68.183  1.00  0.290          C  
ATOM   5475  SG  CYS A 343       3.016  68.924 -68.826  1.00  0.290          S  
ATOM   5476  H   CYS A 343       6.695  68.054 -69.404  1.00  0.250          H  
ATOM   5477  HA  CYS A 343       5.168  70.577 -70.010  1.00  0.250          H  
ATOM   5478 1HB  CYS A 343       5.020  68.957 -67.464  1.00  0.350          H  
ATOM   5479 2HB  CYS A 343       4.358  70.577 -67.646  1.00  0.350          H  
ATOM   5480  N   ASP A 344       6.657  72.096 -68.706  1.00  0.220          N  
ATOM   5481  CA  ASP A 344       7.648  72.979 -68.074  1.00  0.220          C  
ATOM   5482  C   ASP A 344       7.543  72.931 -66.547  1.00  0.220          C  
ATOM   5483  O   ASP A 344       6.480  73.172 -65.968  1.00  0.230          O  
ATOM   5484  CB  ASP A 344       7.525  74.433 -68.568  1.00  0.310          C  
ATOM   5485  CG  ASP A 344       8.628  75.422 -67.956  1.00  0.310          C  
ATOM   5486  OD1 ASP A 344       9.066  75.189 -66.824  1.00  0.310          O  
ATOM   5487  OD2 ASP A 344       8.993  76.368 -68.622  1.00  0.310          O  
ATOM   5488  H   ASP A 344       5.840  72.494 -69.192  1.00  0.260          H  
ATOM   5489  HA  ASP A 344       8.644  72.624 -68.345  1.00  0.260          H  
ATOM   5490 1HB  ASP A 344       7.617  74.446 -69.653  1.00  0.370          H  
ATOM   5491 2HB  ASP A 344       6.547  74.800 -68.336  1.00  0.370          H  
ATOM   5492  N   ASN A 345       8.605  72.495 -65.887  1.00  0.230          N  
ATOM   5493  CA  ASN A 345       8.599  72.393 -64.440  1.00  0.230          C  
ATOM   5494  C   ASN A 345       9.801  73.149 -63.883  1.00  0.230          C  
ATOM   5495  O   ASN A 345      10.920  72.626 -63.804  1.00  0.230          O  
ATOM   5496  CB  ASN A 345       8.600  70.947 -63.979  1.00  0.320          C  
ATOM   5497  CG  ASN A 345       8.476  70.840 -62.480  1.00  0.320          C  
ATOM   5498  OD1 ASN A 345       8.274  71.855 -61.801  1.00  0.320          O  
ATOM   5499  ND2 ASN A 345       8.578  69.642 -61.953  1.00  0.320          N  
ATOM   5500  H   ASN A 345       9.454  72.284 -66.411  1.00  0.280          H  
ATOM   5501  HA  ASN A 345       7.703  72.878 -64.053  1.00  0.280          H  
ATOM   5502 1HB  ASN A 345       7.766  70.417 -64.446  1.00  0.390          H  
ATOM   5503 2HB  ASN A 345       9.524  70.461 -64.303  1.00  0.390          H  
ATOM   5504 1HD2 ASN A 345       8.499  69.522 -60.961  1.00  0.390          H  
ATOM   5505 2HD2 ASN A 345       8.744  68.850 -62.539  1.00  0.390          H  
ATOM   5506  N   ALA A 346       9.559  74.401 -63.505  1.00  0.230          N  
ATOM   5507  CA  ALA A 346      10.574  75.310 -62.984  1.00  0.240          C  
ATOM   5508  C   ALA A 346      11.775  75.454 -63.919  1.00  0.240          C  
ATOM   5509  O   ALA A 346      12.916  75.538 -63.457  1.00  0.250          O  
ATOM   5510  CB  ALA A 346      11.046  74.831 -61.616  1.00  0.330          C  
ATOM   5511  H   ALA A 346       8.613  74.741 -63.613  1.00  0.280          H  
ATOM   5512  HA  ALA A 346      10.114  76.292 -62.879  1.00  0.290          H  
ATOM   5513 1HB  ALA A 346      11.772  75.538 -61.216  1.00  0.400          H  
ATOM   5514 2HB  ALA A 346      10.193  74.766 -60.940  1.00  0.400          H  
ATOM   5515 3HB  ALA A 346      11.511  73.851 -61.703  1.00  0.400          H  
ATOM   5516  N   GLY A 347      11.532  75.494 -65.233  1.00  0.240          N  
ATOM   5517  CA  GLY A 347      12.597  75.661 -66.215  1.00  0.250          C  
ATOM   5518  C   GLY A 347      13.148  74.336 -66.746  1.00  0.250          C  
ATOM   5519  O   GLY A 347      13.891  74.321 -67.733  1.00  0.260          O  
ATOM   5520  H   GLY A 347      10.570  75.418 -65.603  1.00  0.290          H  
ATOM   5521 1HA  GLY A 347      12.204  76.243 -67.050  1.00  0.300          H  
ATOM   5522 2HA  GLY A 347      13.404  76.243 -65.775  1.00  0.300          H  
ATOM   5523  N   SER A 348      12.813  73.224 -66.098  1.00  0.250          N  
ATOM   5524  CA  SER A 348      13.250  71.904 -66.531  1.00  0.250          C  
ATOM   5525  C   SER A 348      12.083  71.293 -67.280  1.00  0.240          C  
ATOM   5526  O   SER A 348      10.981  71.847 -67.265  1.00  0.230          O  
ATOM   5527  CB  SER A 348      13.632  71.035 -65.344  1.00  0.350          C  
ATOM   5528  OG  SER A 348      12.496  70.650 -64.608  1.00  0.350          O  
ATOM   5529  H   SER A 348      12.213  73.268 -65.274  1.00  0.300          H  
ATOM   5530  HA  SER A 348      14.100  71.994 -67.207  1.00  0.300          H  
ATOM   5531 1HB  SER A 348      14.152  70.146 -65.704  1.00  0.420          H  
ATOM   5532 2HB  SER A 348      14.318  71.579 -64.699  1.00  0.420          H  
ATOM   5533  HG  SER A 348      12.170  71.457 -64.153  1.00  0.420          H  
ATOM   5534  N   VAL A 349      12.272  70.159 -67.944  1.00  0.240          N  
ATOM   5535  CA  VAL A 349      11.118  69.551 -68.593  1.00  0.240          C  
ATOM   5536  C   VAL A 349      10.777  68.198 -67.988  1.00  0.230          C  
ATOM   5537  O   VAL A 349      11.613  67.296 -67.897  1.00  0.240          O  
ATOM   5538  CB  VAL A 349      11.333  69.426 -70.106  1.00  0.340          C  
ATOM   5539  CG1 VAL A 349      10.121  68.761 -70.751  1.00  0.340          C  
ATOM   5540  CG2 VAL A 349      11.546  70.787 -70.681  1.00  0.340          C  
ATOM   5541  H   VAL A 349      13.193  69.715 -67.999  1.00  0.290          H  
ATOM   5542  HA  VAL A 349      10.254  70.197 -68.447  1.00  0.290          H  
ATOM   5543  HB  VAL A 349      12.205  68.817 -70.305  1.00  0.400          H  
ATOM   5544 1HG1 VAL A 349      10.291  68.698 -71.816  1.00  0.400          H  
ATOM   5545 2HG1 VAL A 349       9.977  67.759 -70.344  1.00  0.400          H  
ATOM   5546 3HG1 VAL A 349       9.226  69.360 -70.563  1.00  0.400          H  
ATOM   5547 1HG2 VAL A 349      11.701  70.697 -71.754  1.00  0.400          H  
ATOM   5548 2HG2 VAL A 349      10.673  71.406 -70.483  1.00  0.400          H  
ATOM   5549 3HG2 VAL A 349      12.420  71.236 -70.218  1.00  0.400          H  
ATOM   5550  N   SER A 350       9.531  68.069 -67.566  1.00  0.220          N  
ATOM   5551  CA  SER A 350       9.040  66.842 -66.977  1.00  0.220          C  
ATOM   5552  C   SER A 350       8.437  65.987 -68.079  1.00  0.210          C  
ATOM   5553  O   SER A 350       7.465  66.383 -68.726  1.00  0.210          O  
ATOM   5554  CB  SER A 350       8.022  67.164 -65.901  1.00  0.310          C  
ATOM   5555  OG  SER A 350       7.484  66.009 -65.356  1.00  0.310          O  
ATOM   5556  H   SER A 350       8.907  68.869 -67.677  1.00  0.260          H  
ATOM   5557  HA  SER A 350       9.873  66.295 -66.530  1.00  0.260          H  
ATOM   5558 1HB  SER A 350       8.501  67.751 -65.117  1.00  0.370          H  
ATOM   5559 2HB  SER A 350       7.224  67.777 -66.326  1.00  0.370          H  
ATOM   5560  HG  SER A 350       6.889  66.298 -64.667  1.00  0.370          H  
ATOM   5561  N   PHE A 351       9.076  64.859 -68.368  1.00  0.220          N  
ATOM   5562  CA  PHE A 351       8.658  63.978 -69.454  1.00  0.210          C  
ATOM   5563  C   PHE A 351       7.980  62.723 -68.982  1.00  0.210          C  
ATOM   5564  O   PHE A 351       8.544  61.952 -68.208  1.00  0.220          O  
ATOM   5565  CB  PHE A 351       9.825  63.601 -70.331  1.00  0.300          C  
ATOM   5566  CG  PHE A 351       9.506  62.584 -71.374  1.00  0.300          C  
ATOM   5567  CD1 PHE A 351       8.422  62.677 -72.223  1.00  0.300          C  
ATOM   5568  CD2 PHE A 351      10.331  61.519 -71.506  1.00  0.300          C  
ATOM   5569  CE1 PHE A 351       8.193  61.723 -73.150  1.00  0.300          C  
ATOM   5570  CE2 PHE A 351      10.102  60.562 -72.434  1.00  0.300          C  
ATOM   5571  CZ  PHE A 351       9.030  60.665 -73.257  1.00  0.300          C  
ATOM   5572  H   PHE A 351       9.895  64.608 -67.804  1.00  0.260          H  
ATOM   5573  HA  PHE A 351       7.950  64.528 -70.065  1.00  0.250          H  
ATOM   5574 1HB  PHE A 351      10.235  64.485 -70.811  1.00  0.360          H  
ATOM   5575 2HB  PHE A 351      10.575  63.184 -69.700  1.00  0.360          H  
ATOM   5576  HD1 PHE A 351       7.744  63.518 -72.162  1.00  0.360          H  
ATOM   5577  HD2 PHE A 351      11.185  61.450 -70.852  1.00  0.360          H  
ATOM   5578  HE1 PHE A 351       7.346  61.806 -73.819  1.00  0.360          H  
ATOM   5579  HE2 PHE A 351      10.774  59.719 -72.520  1.00  0.360          H  
ATOM   5580  HZ  PHE A 351       8.840  59.902 -74.009  1.00  0.360          H  
ATOM   5581  N   PHE A 352       6.764  62.515 -69.454  1.00  0.220          N  
ATOM   5582  CA  PHE A 352       5.949  61.392 -69.067  1.00  0.220          C  
ATOM   5583  C   PHE A 352       5.764  60.435 -70.249  1.00  0.220          C  
ATOM   5584  O   PHE A 352       4.815  60.617 -71.023  1.00  0.220          O  
ATOM   5585  CB  PHE A 352       4.575  61.906 -68.668  1.00  0.310          C  
ATOM   5586  CG  PHE A 352       4.623  62.894 -67.571  1.00  0.310          C  
ATOM   5587  CD1 PHE A 352       4.703  64.257 -67.870  1.00  0.310          C  
ATOM   5588  CD2 PHE A 352       4.602  62.512 -66.263  1.00  0.310          C  
ATOM   5589  CE1 PHE A 352       4.759  65.187 -66.885  1.00  0.310          C  
ATOM   5590  CE2 PHE A 352       4.656  63.454 -65.287  1.00  0.310          C  
ATOM   5591  CZ  PHE A 352       4.735  64.778 -65.585  1.00  0.310          C  
ATOM   5592  H   PHE A 352       6.385  63.208 -70.091  1.00  0.260          H  
ATOM   5593  HA  PHE A 352       6.397  60.909 -68.208  1.00  0.260          H  
ATOM   5594 1HB  PHE A 352       4.117  62.362 -69.507  1.00  0.370          H  
ATOM   5595 2HB  PHE A 352       3.937  61.076 -68.356  1.00  0.370          H  
ATOM   5596  HD1 PHE A 352       4.728  64.580 -68.905  1.00  0.370          H  
ATOM   5597  HD2 PHE A 352       4.544  61.451 -66.002  1.00  0.370          H  
ATOM   5598  HE1 PHE A 352       4.828  66.246 -67.137  1.00  0.370          H  
ATOM   5599  HE2 PHE A 352       4.637  63.151 -64.282  1.00  0.370          H  
ATOM   5600  HZ  PHE A 352       4.782  65.501 -64.787  1.00  0.370          H  
ATOM   5601  N   PRO A 353       6.652  59.431 -70.455  1.00  0.230          N  
ATOM   5602  CA  PRO A 353       6.603  58.464 -71.549  1.00  0.230          C  
ATOM   5603  C   PRO A 353       5.361  57.577 -71.449  1.00  0.230          C  
ATOM   5604  O   PRO A 353       4.865  57.007 -72.422  1.00  0.240          O  
ATOM   5605  CB  PRO A 353       7.911  57.677 -71.369  1.00  0.350          C  
ATOM   5606  CG  PRO A 353       8.290  57.851 -69.915  1.00  0.350          C  
ATOM   5607  CD  PRO A 353       7.811  59.230 -69.538  1.00  0.350          C  
ATOM   5608  HA  PRO A 353       6.611  59.007 -72.503  1.00  0.280          H  
ATOM   5609 1HB  PRO A 353       7.743  56.626 -71.636  1.00  0.410          H  
ATOM   5610 2HB  PRO A 353       8.667  58.050 -72.058  1.00  0.410          H  
ATOM   5611 1HG  PRO A 353       7.833  57.083 -69.305  1.00  0.410          H  
ATOM   5612 2HG  PRO A 353       9.381  57.738 -69.788  1.00  0.410          H  
ATOM   5613 1HD  PRO A 353       7.520  59.186 -68.486  1.00  0.410          H  
ATOM   5614 2HD  PRO A 353       8.594  59.971 -69.724  1.00  0.410          H  
ATOM   5615  N   GLN A 354       4.786  57.530 -70.263  1.00  0.240          N  
ATOM   5616  CA  GLN A 354       3.651  56.689 -70.012  1.00  0.260          C  
ATOM   5617  C   GLN A 354       2.426  57.556 -70.062  1.00  0.250          C  
ATOM   5618  O   GLN A 354       1.799  57.869 -69.052  1.00  0.260          O  
ATOM   5619  CB  GLN A 354       3.837  56.023 -68.647  1.00  0.360          C  
ATOM   5620  CG  GLN A 354       5.075  55.171 -68.591  1.00  0.360          C  
ATOM   5621  CD  GLN A 354       4.915  53.944 -69.392  1.00  0.360          C  
ATOM   5622  OE1 GLN A 354       4.192  53.059 -68.928  1.00  0.360          O  
ATOM   5623  NE2 GLN A 354       5.508  53.872 -70.583  1.00  0.360          N  
ATOM   5624  H   GLN A 354       5.176  58.042 -69.488  1.00  0.290          H  
ATOM   5625  HA  GLN A 354       3.568  55.934 -70.793  1.00  0.310          H  
ATOM   5626 1HB  GLN A 354       3.890  56.779 -67.860  1.00  0.430          H  
ATOM   5627 2HB  GLN A 354       2.989  55.380 -68.439  1.00  0.430          H  
ATOM   5628 1HG  GLN A 354       5.920  55.721 -68.978  1.00  0.430          H  
ATOM   5629 2HG  GLN A 354       5.250  54.882 -67.558  1.00  0.430          H  
ATOM   5630 1HE2 GLN A 354       5.395  53.063 -71.165  1.00  0.430          H  
ATOM   5631 2HE2 GLN A 354       6.065  54.637 -70.924  1.00  0.430          H  
ATOM   5632  N   ALA A 355       2.085  57.921 -71.296  1.00  0.240          N  
ATOM   5633  CA  ALA A 355       1.005  58.855 -71.605  1.00  0.230          C  
ATOM   5634  C   ALA A 355      -0.323  58.394 -71.037  1.00  0.230          C  
ATOM   5635  O   ALA A 355      -1.150  59.213 -70.648  1.00  0.240          O  
ATOM   5636  CB  ALA A 355       0.869  59.030 -73.103  1.00  0.330          C  
ATOM   5637  H   ALA A 355       2.702  57.559 -72.035  1.00  0.290          H  
ATOM   5638  HA  ALA A 355       1.254  59.816 -71.152  1.00  0.280          H  
ATOM   5639 1HB  ALA A 355       0.081  59.747 -73.304  1.00  0.390          H  
ATOM   5640 2HB  ALA A 355       1.806  59.387 -73.509  1.00  0.390          H  
ATOM   5641 3HB  ALA A 355       0.615  58.067 -73.554  1.00  0.390          H  
ATOM   5642  N   GLU A 356      -0.547  57.093 -70.976  1.00  0.240          N  
ATOM   5643  CA  GLU A 356      -1.785  56.562 -70.435  1.00  0.280          C  
ATOM   5644  C   GLU A 356      -1.980  56.842 -68.945  1.00  0.280          C  
ATOM   5645  O   GLU A 356      -3.079  56.656 -68.417  1.00  0.320          O  
ATOM   5646  CB  GLU A 356      -1.906  55.092 -70.728  1.00  0.380          C  
ATOM   5647  CG  GLU A 356      -2.114  54.784 -72.182  1.00  0.380          C  
ATOM   5648  CD  GLU A 356      -0.832  54.739 -72.965  1.00  0.380          C  
ATOM   5649  OE1 GLU A 356       0.199  54.954 -72.359  1.00  0.380          O  
ATOM   5650  OE2 GLU A 356      -0.866  54.451 -74.140  1.00  0.380          O  
ATOM   5651  H   GLU A 356       0.139  56.428 -71.351  1.00  0.290          H  
ATOM   5652  HA  GLU A 356      -2.604  57.057 -70.958  1.00  0.340          H  
ATOM   5653 1HB  GLU A 356      -0.987  54.613 -70.424  1.00  0.450          H  
ATOM   5654 2HB  GLU A 356      -2.727  54.662 -70.155  1.00  0.450          H  
ATOM   5655 1HG  GLU A 356      -2.640  53.856 -72.237  1.00  0.450          H  
ATOM   5656 2HG  GLU A 356      -2.757  55.552 -72.609  1.00  0.450          H  
ATOM   5657  N   THR A 357      -0.923  57.262 -68.246  1.00  0.270          N  
ATOM   5658  CA  THR A 357      -1.039  57.544 -66.826  1.00  0.300          C  
ATOM   5659  C   THR A 357      -1.476  58.995 -66.601  1.00  0.270          C  
ATOM   5660  O   THR A 357      -1.763  59.386 -65.466  1.00  0.280          O  
ATOM   5661  CB  THR A 357       0.283  57.296 -66.083  1.00  0.410          C  
ATOM   5662  OG1 THR A 357       1.287  58.239 -66.505  1.00  0.410          O  
ATOM   5663  CG2 THR A 357       0.779  55.899 -66.359  1.00  0.410          C  
ATOM   5664  H   THR A 357      -0.031  57.422 -68.712  1.00  0.320          H  
ATOM   5665  HA  THR A 357      -1.798  56.889 -66.401  1.00  0.360          H  
ATOM   5666  HB  THR A 357       0.123  57.410 -65.014  1.00  0.490          H  
ATOM   5667  HG1 THR A 357       1.388  58.213 -67.475  1.00  0.490          H  
ATOM   5668 1HG2 THR A 357       1.694  55.760 -65.831  1.00  0.490          H  
ATOM   5669 2HG2 THR A 357       0.045  55.180 -66.027  1.00  0.490          H  
ATOM   5670 3HG2 THR A 357       0.946  55.773 -67.421  1.00  0.490          H  
ATOM   5671  N   CYS A 358      -1.510  59.803 -67.671  1.00  0.240          N  
ATOM   5672  CA  CYS A 358      -1.931  61.194 -67.558  1.00  0.240          C  
ATOM   5673  C   CYS A 358      -3.396  61.335 -67.951  1.00  0.230          C  
ATOM   5674  O   CYS A 358      -3.875  60.663 -68.863  1.00  0.310          O  
ATOM   5675  CB  CYS A 358      -1.089  62.109 -68.455  1.00  0.340          C  
ATOM   5676  SG  CYS A 358       0.663  62.273 -67.971  1.00  0.340          S  
ATOM   5677  H   CYS A 358      -1.283  59.436 -68.591  1.00  0.290          H  
ATOM   5678  HA  CYS A 358      -1.814  61.515 -66.525  1.00  0.290          H  
ATOM   5679 1HB  CYS A 358      -1.118  61.727 -69.476  1.00  0.400          H  
ATOM   5680 2HB  CYS A 358      -1.533  63.105 -68.469  1.00  0.400          H  
ATOM   5681  N   LYS A 359      -4.099  62.249 -67.299  1.00  0.220          N  
ATOM   5682  CA  LYS A 359      -5.490  62.505 -67.658  1.00  0.210          C  
ATOM   5683  C   LYS A 359      -5.646  63.911 -68.207  1.00  0.210          C  
ATOM   5684  O   LYS A 359      -4.990  64.844 -67.747  1.00  0.210          O  
ATOM   5685  CB  LYS A 359      -6.403  62.320 -66.440  1.00  0.300          C  
ATOM   5686  CG  LYS A 359      -6.337  60.932 -65.770  1.00  0.300          C  
ATOM   5687  CD  LYS A 359      -6.879  59.804 -66.664  1.00  0.300          C  
ATOM   5688  CE  LYS A 359      -6.878  58.469 -65.915  1.00  0.300          C  
ATOM   5689  NZ  LYS A 359      -7.388  57.329 -66.755  1.00  0.300          N  
ATOM   5690  H   LYS A 359      -3.639  62.758 -66.537  1.00  0.260          H  
ATOM   5691  HA  LYS A 359      -5.790  61.816 -68.444  1.00  0.250          H  
ATOM   5692 1HB  LYS A 359      -6.154  63.057 -65.683  1.00  0.360          H  
ATOM   5693 2HB  LYS A 359      -7.437  62.499 -66.733  1.00  0.360          H  
ATOM   5694 1HG  LYS A 359      -5.299  60.709 -65.517  1.00  0.360          H  
ATOM   5695 2HG  LYS A 359      -6.915  60.959 -64.845  1.00  0.360          H  
ATOM   5696 1HD  LYS A 359      -7.895  60.039 -66.979  1.00  0.360          H  
ATOM   5697 2HD  LYS A 359      -6.249  59.697 -67.547  1.00  0.360          H  
ATOM   5698 1HE  LYS A 359      -5.859  58.245 -65.599  1.00  0.360          H  
ATOM   5699 2HE  LYS A 359      -7.510  58.563 -65.030  1.00  0.360          H  
ATOM   5700 1HZ  LYS A 359      -7.366  56.483 -66.205  1.00  0.360          H  
ATOM   5701 2HZ  LYS A 359      -8.340  57.522 -67.037  1.00  0.360          H  
ATOM   5702 3HZ  LYS A 359      -6.816  57.194 -67.583  1.00  0.360          H  
ATOM   5703  N   VAL A 360      -6.520  64.089 -69.189  1.00  0.220          N  
ATOM   5704  CA  VAL A 360      -6.728  65.439 -69.694  1.00  0.220          C  
ATOM   5705  C   VAL A 360      -8.182  65.856 -69.603  1.00  0.230          C  
ATOM   5706  O   VAL A 360      -9.084  65.144 -70.050  1.00  0.240          O  
ATOM   5707  CB  VAL A 360      -6.212  65.595 -71.145  1.00  0.310          C  
ATOM   5708  CG1 VAL A 360      -6.473  67.052 -71.678  1.00  0.310          C  
ATOM   5709  CG2 VAL A 360      -4.716  65.298 -71.177  1.00  0.310          C  
ATOM   5710  H   VAL A 360      -7.041  63.308 -69.567  1.00  0.260          H  
ATOM   5711  HA  VAL A 360      -6.156  66.116 -69.079  1.00  0.260          H  
ATOM   5712  HB  VAL A 360      -6.744  64.903 -71.794  1.00  0.370          H  
ATOM   5713 1HG1 VAL A 360      -6.105  67.138 -72.698  1.00  0.370          H  
ATOM   5714 2HG1 VAL A 360      -7.541  67.276 -71.674  1.00  0.370          H  
ATOM   5715 3HG1 VAL A 360      -5.955  67.777 -71.050  1.00  0.370          H  
ATOM   5716 1HG2 VAL A 360      -4.374  65.406 -72.185  1.00  0.370          H  
ATOM   5717 2HG2 VAL A 360      -4.197  65.996 -70.536  1.00  0.370          H  
ATOM   5718 3HG2 VAL A 360      -4.523  64.287 -70.834  1.00  0.370          H  
ATOM   5719  N   GLN A 361      -8.387  67.001 -68.973  1.00  0.230          N  
ATOM   5720  CA  GLN A 361      -9.711  67.592 -68.801  1.00  0.240          C  
ATOM   5721  C   GLN A 361      -9.765  68.883 -69.592  1.00  0.220          C  
ATOM   5722  O   GLN A 361      -9.168  69.883 -69.185  1.00  0.210          O  
ATOM   5723  CB  GLN A 361     -10.028  67.862 -67.324  1.00  0.330          C  
ATOM   5724  CG  GLN A 361     -10.020  66.619 -66.449  1.00  0.330          C  
ATOM   5725  CD  GLN A 361     -11.190  65.676 -66.743  1.00  0.330          C  
ATOM   5726  OE1 GLN A 361     -12.366  65.971 -66.464  1.00  0.330          O  
ATOM   5727  NE2 GLN A 361     -10.876  64.531 -67.330  1.00  0.330          N  
ATOM   5728  H   GLN A 361      -7.538  67.496 -68.675  1.00  0.280          H  
ATOM   5729  HA  GLN A 361     -10.461  66.916 -69.209  1.00  0.290          H  
ATOM   5730 1HB  GLN A 361      -9.334  68.584 -66.928  1.00  0.400          H  
ATOM   5731 2HB  GLN A 361     -11.022  68.303 -67.248  1.00  0.400          H  
ATOM   5732 1HG  GLN A 361      -9.089  66.078 -66.612  1.00  0.400          H  
ATOM   5733 2HG  GLN A 361     -10.088  66.936 -65.407  1.00  0.400          H  
ATOM   5734 1HE2 GLN A 361     -11.593  63.875 -67.563  1.00  0.400          H  
ATOM   5735 2HE2 GLN A 361      -9.919  64.314 -67.545  1.00  0.400          H  
ATOM   5736  N   SER A 362     -10.473  68.885 -70.718  1.00  0.280          N  
ATOM   5737  CA  SER A 362     -10.468  70.057 -71.594  1.00  0.300          C  
ATOM   5738  C   SER A 362      -9.026  70.342 -72.021  1.00  0.250          C  
ATOM   5739  O   SER A 362      -8.471  69.583 -72.816  1.00  0.370          O  
ATOM   5740  CB  SER A 362     -11.130  71.257 -70.925  1.00  0.410          C  
ATOM   5741  OG  SER A 362     -11.366  72.272 -71.857  1.00  0.410          O  
ATOM   5742  H   SER A 362     -10.975  68.050 -70.992  1.00  0.340          H  
ATOM   5743  HA  SER A 362     -11.042  69.824 -72.491  1.00  0.360          H  
ATOM   5744 1HB  SER A 362     -12.079  70.938 -70.497  1.00  0.490          H  
ATOM   5745 2HB  SER A 362     -10.536  71.643 -70.108  1.00  0.490          H  
ATOM   5746  HG  SER A 362     -11.820  72.972 -71.378  1.00  0.490          H  
ATOM   5747  N   ASN A 363      -8.420  71.423 -71.517  1.00  0.280          N  
ATOM   5748  CA  ASN A 363      -7.046  71.751 -71.879  1.00  0.250          C  
ATOM   5749  C   ASN A 363      -6.056  71.638 -70.700  1.00  0.220          C  
ATOM   5750  O   ASN A 363      -4.963  72.215 -70.751  1.00  0.220          O  
ATOM   5751  CB  ASN A 363      -6.998  73.146 -72.474  1.00  0.360          C  
ATOM   5752  CG  ASN A 363      -5.769  73.382 -73.257  1.00  0.360          C  
ATOM   5753  OD1 ASN A 363      -5.281  72.465 -73.907  1.00  0.360          O  
ATOM   5754  ND2 ASN A 363      -5.244  74.572 -73.198  1.00  0.360          N  
ATOM   5755  H   ASN A 363      -8.923  72.013 -70.871  1.00  0.340          H  
ATOM   5756  HA  ASN A 363      -6.718  71.040 -72.638  1.00  0.300          H  
ATOM   5757 1HB  ASN A 363      -7.864  73.297 -73.120  1.00  0.430          H  
ATOM   5758 2HB  ASN A 363      -7.051  73.882 -71.674  1.00  0.430          H  
ATOM   5759 1HD2 ASN A 363      -4.382  74.762 -73.700  1.00  0.430          H  
ATOM   5760 2HD2 ASN A 363      -5.671  75.286 -72.648  1.00  0.430          H  
ATOM   5761  N   ARG A 364      -6.425  70.889 -69.652  1.00  0.220          N  
ATOM   5762  CA  ARG A 364      -5.542  70.696 -68.493  1.00  0.220          C  
ATOM   5763  C   ARG A 364      -4.969  69.290 -68.432  1.00  0.220          C  
ATOM   5764  O   ARG A 364      -5.697  68.302 -68.536  1.00  0.230          O  
ATOM   5765  CB  ARG A 364      -6.258  70.972 -67.186  1.00  0.310          C  
ATOM   5766  CG  ARG A 364      -6.682  72.393 -66.984  1.00  0.310          C  
ATOM   5767  CD  ARG A 364      -7.253  72.601 -65.628  1.00  0.310          C  
ATOM   5768  NE  ARG A 364      -7.700  73.978 -65.438  1.00  0.310          N  
ATOM   5769  CZ  ARG A 364      -6.889  75.016 -65.113  1.00  0.310          C  
ATOM   5770  NH1 ARG A 364      -5.597  74.821 -64.970  1.00  0.310          N  
ATOM   5771  NH2 ARG A 364      -7.399  76.228 -64.957  1.00  0.310          N  
ATOM   5772  H   ARG A 364      -7.362  70.477 -69.654  1.00  0.260          H  
ATOM   5773  HA  ARG A 364      -4.715  71.399 -68.573  1.00  0.260          H  
ATOM   5774 1HB  ARG A 364      -7.158  70.364 -67.146  1.00  0.370          H  
ATOM   5775 2HB  ARG A 364      -5.618  70.681 -66.351  1.00  0.370          H  
ATOM   5776 1HG  ARG A 364      -5.818  73.043 -67.124  1.00  0.370          H  
ATOM   5777 2HG  ARG A 364      -7.445  72.646 -67.720  1.00  0.370          H  
ATOM   5778 1HD  ARG A 364      -8.115  71.942 -65.498  1.00  0.370          H  
ATOM   5779 2HD  ARG A 364      -6.508  72.364 -64.875  1.00  0.370          H  
ATOM   5780  HE  ARG A 364      -8.688  74.168 -65.547  1.00  0.370          H  
ATOM   5781 1HH1 ARG A 364      -5.197  73.911 -65.096  1.00  0.370          H  
ATOM   5782 2HH1 ARG A 364      -4.951  75.604 -64.782  1.00  0.370          H  
ATOM   5783 1HH2 ARG A 364      -8.389  76.378 -65.075  1.00  0.370          H  
ATOM   5784 2HH2 ARG A 364      -6.800  77.006 -64.700  1.00  0.370          H  
ATOM   5785  N   VAL A 365      -3.662  69.212 -68.203  1.00  0.220          N  
ATOM   5786  CA  VAL A 365      -2.933  67.951 -68.163  1.00  0.250          C  
ATOM   5787  C   VAL A 365      -2.537  67.521 -66.757  1.00  0.240          C  
ATOM   5788  O   VAL A 365      -1.634  68.101 -66.135  1.00  0.250          O  
ATOM   5789  CB  VAL A 365      -1.654  68.125 -69.015  1.00  0.340          C  
ATOM   5790  CG1 VAL A 365      -0.817  66.859 -69.041  1.00  0.340          C  
ATOM   5791  CG2 VAL A 365      -2.051  68.555 -70.387  1.00  0.340          C  
ATOM   5792  H   VAL A 365      -3.151  70.090 -68.107  1.00  0.260          H  
ATOM   5793  HA  VAL A 365      -3.563  67.174 -68.594  1.00  0.300          H  
ATOM   5794  HB  VAL A 365      -1.039  68.905 -68.570  1.00  0.410          H  
ATOM   5795 1HG1 VAL A 365       0.083  67.027 -69.632  1.00  0.410          H  
ATOM   5796 2HG1 VAL A 365      -0.533  66.608 -68.032  1.00  0.410          H  
ATOM   5797 3HG1 VAL A 365      -1.386  66.036 -69.478  1.00  0.410          H  
ATOM   5798 1HG2 VAL A 365      -1.159  68.718 -70.967  1.00  0.410          H  
ATOM   5799 2HG2 VAL A 365      -2.664  67.793 -70.853  1.00  0.410          H  
ATOM   5800 3HG2 VAL A 365      -2.612  69.477 -70.319  1.00  0.410          H  
ATOM   5801  N   PHE A 366      -3.172  66.451 -66.296  1.00  0.220          N  
ATOM   5802  CA  PHE A 366      -2.990  65.939 -64.955  1.00  0.220          C  
ATOM   5803  C   PHE A 366      -2.072  64.736 -64.942  1.00  0.240          C  
ATOM   5804  O   PHE A 366      -2.451  63.624 -65.329  1.00  0.340          O  
ATOM   5805  CB  PHE A 366      -4.339  65.559 -64.350  1.00  0.310          C  
ATOM   5806  CG  PHE A 366      -5.251  66.725 -64.123  1.00  0.310          C  
ATOM   5807  CD1 PHE A 366      -6.091  67.166 -65.121  1.00  0.310          C  
ATOM   5808  CD2 PHE A 366      -5.275  67.375 -62.903  1.00  0.310          C  
ATOM   5809  CE1 PHE A 366      -6.919  68.231 -64.898  1.00  0.310          C  
ATOM   5810  CE2 PHE A 366      -6.110  68.437 -62.679  1.00  0.310          C  
ATOM   5811  CZ  PHE A 366      -6.930  68.865 -63.686  1.00  0.310          C  
ATOM   5812  H   PHE A 366      -3.861  65.990 -66.887  1.00  0.260          H  
ATOM   5813  HA  PHE A 366      -2.545  66.715 -64.350  1.00  0.260          H  
ATOM   5814 1HB  PHE A 366      -4.842  64.868 -65.011  1.00  0.370          H  
ATOM   5815 2HB  PHE A 366      -4.183  65.055 -63.398  1.00  0.370          H  
ATOM   5816  HD1 PHE A 366      -6.089  66.664 -66.095  1.00  0.370          H  
ATOM   5817  HD2 PHE A 366      -4.621  67.027 -62.118  1.00  0.370          H  
ATOM   5818  HE1 PHE A 366      -7.564  68.574 -65.681  1.00  0.370          H  
ATOM   5819  HE2 PHE A 366      -6.115  68.937 -61.710  1.00  0.370          H  
ATOM   5820  HZ  PHE A 366      -7.590  69.708 -63.525  1.00  0.370          H  
ATOM   5821  N   CYS A 367      -0.839  64.968 -64.535  1.00  0.230          N  
ATOM   5822  CA  CYS A 367       0.162  63.903 -64.559  1.00  0.240          C  
ATOM   5823  C   CYS A 367       0.818  63.717 -63.205  1.00  0.230          C  
ATOM   5824  O   CYS A 367       0.914  64.653 -62.412  1.00  0.290          O  
ATOM   5825  CB  CYS A 367       1.261  64.136 -65.585  1.00  0.330          C  
ATOM   5826  SG  CYS A 367       0.787  64.211 -67.327  1.00  0.330          S  
ATOM   5827  H   CYS A 367      -0.654  65.906 -64.162  1.00  0.280          H  
ATOM   5828  HA  CYS A 367      -0.332  62.967 -64.818  1.00  0.290          H  
ATOM   5829 1HB  CYS A 367       1.777  65.036 -65.348  1.00  0.400          H  
ATOM   5830 2HB  CYS A 367       1.961  63.328 -65.489  1.00  0.400          H  
ATOM   5831  N   ASP A 368       1.276  62.503 -62.968  1.00  0.230          N  
ATOM   5832  CA  ASP A 368       2.003  62.098 -61.770  1.00  0.220          C  
ATOM   5833  C   ASP A 368       3.503  62.223 -61.949  1.00  0.230          C  
ATOM   5834  O   ASP A 368       4.041  61.513 -62.801  1.00  0.240          O  
ATOM   5835  CB  ASP A 368       1.683  60.658 -61.402  1.00  0.310          C  
ATOM   5836  CG  ASP A 368       2.335  60.281 -60.113  1.00  0.310          C  
ATOM   5837  OD1 ASP A 368       3.038  61.112 -59.566  1.00  0.310          O  
ATOM   5838  OD2 ASP A 368       2.144  59.187 -59.664  1.00  0.310          O  
ATOM   5839  H   ASP A 368       1.116  61.801 -63.682  1.00  0.280          H  
ATOM   5840  HA  ASP A 368       1.706  62.743 -60.954  1.00  0.260          H  
ATOM   5841 1HB  ASP A 368       0.597  60.539 -61.299  1.00  0.370          H  
ATOM   5842 2HB  ASP A 368       2.018  59.985 -62.191  1.00  0.370          H  
ATOM   5843  N   THR A 369       4.196  63.102 -61.208  1.00  0.240          N  
ATOM   5844  CA  THR A 369       5.631  63.278 -61.445  1.00  0.260          C  
ATOM   5845  C   THR A 369       6.433  62.031 -61.050  1.00  0.290          C  
ATOM   5846  O   THR A 369       7.605  61.913 -61.427  1.00  0.310          O  
ATOM   5847  CB  THR A 369       6.202  64.535 -60.759  1.00  0.360          C  
ATOM   5848  OG1 THR A 369       6.016  64.442 -59.353  1.00  0.360          O  
ATOM   5849  CG2 THR A 369       5.465  65.777 -61.302  1.00  0.360          C  
ATOM   5850  H   THR A 369       3.748  63.650 -60.462  1.00  0.290          H  
ATOM   5851  HA  THR A 369       5.784  63.429 -62.505  1.00  0.310          H  
ATOM   5852  HB  THR A 369       7.266  64.621 -60.975  1.00  0.430          H  
ATOM   5853  HG1 THR A 369       6.607  63.780 -58.989  1.00  0.430          H  
ATOM   5854 1HG2 THR A 369       5.857  66.672 -60.828  1.00  0.430          H  
ATOM   5855 2HG2 THR A 369       5.610  65.841 -62.378  1.00  0.430          H  
ATOM   5856 3HG2 THR A 369       4.405  65.687 -61.083  1.00  0.430          H  
ATOM   5857  N   MET A 370       5.805  61.058 -60.356  1.00  0.300          N  
ATOM   5858  CA  MET A 370       6.485  59.795 -60.036  1.00  0.340          C  
ATOM   5859  C   MET A 370       6.788  59.042 -61.324  1.00  0.330          C  
ATOM   5860  O   MET A 370       7.635  58.152 -61.333  1.00  0.370          O  
ATOM   5861  CB  MET A 370       5.668  58.827 -59.169  1.00  0.460          C  
ATOM   5862  CG  MET A 370       5.416  59.203 -57.715  1.00  0.460          C  
ATOM   5863  SD  MET A 370       4.422  57.906 -56.822  1.00  0.460          S  
ATOM   5864  CE  MET A 370       5.573  56.553 -56.540  1.00  0.460          C  
ATOM   5865  H   MET A 370       4.827  61.207 -60.055  1.00  0.360          H  
ATOM   5866  HA  MET A 370       7.430  60.016 -59.542  1.00  0.410          H  
ATOM   5867 1HB  MET A 370       4.692  58.687 -59.632  1.00  0.550          H  
ATOM   5868 2HB  MET A 370       6.157  57.860 -59.181  1.00  0.550          H  
ATOM   5869 1HG  MET A 370       6.358  59.349 -57.196  1.00  0.550          H  
ATOM   5870 2HG  MET A 370       4.853  60.143 -57.693  1.00  0.550          H  
ATOM   5871 1HE  MET A 370       5.063  55.748 -56.022  1.00  0.550          H  
ATOM   5872 2HE  MET A 370       5.949  56.183 -57.490  1.00  0.550          H  
ATOM   5873 3HE  MET A 370       6.402  56.907 -55.930  1.00  0.550          H  
ATOM   5874  N   ASN A 371       6.046  59.357 -62.391  1.00  0.290          N  
ATOM   5875  CA  ASN A 371       6.181  58.728 -63.685  1.00  0.290          C  
ATOM   5876  C   ASN A 371       6.907  59.641 -64.664  1.00  0.270          C  
ATOM   5877  O   ASN A 371       6.725  59.515 -65.881  1.00  0.280          O  
ATOM   5878  CB  ASN A 371       4.837  58.324 -64.258  1.00  0.410          C  
ATOM   5879  CG  ASN A 371       4.162  57.210 -63.505  1.00  0.410          C  
ATOM   5880  OD1 ASN A 371       4.764  56.228 -63.042  1.00  0.410          O  
ATOM   5881  ND2 ASN A 371       2.879  57.361 -63.383  1.00  0.410          N  
ATOM   5882  H   ASN A 371       5.366  60.119 -62.322  1.00  0.350          H  
ATOM   5883  HA  ASN A 371       6.791  57.834 -63.565  1.00  0.350          H  
ATOM   5884 1HB  ASN A 371       4.175  59.193 -64.254  1.00  0.490          H  
ATOM   5885 2HB  ASN A 371       4.956  58.013 -65.297  1.00  0.490          H  
ATOM   5886 1HD2 ASN A 371       2.329  56.683 -62.898  1.00  0.490          H  
ATOM   5887 2HD2 ASN A 371       2.460  58.177 -63.784  1.00  0.490          H  
ATOM   5888  N   SER A 372       7.688  60.606 -64.159  1.00  0.260          N  
ATOM   5889  CA  SER A 372       8.413  61.488 -65.062  1.00  0.250          C  
ATOM   5890  C   SER A 372       9.922  61.250 -65.109  1.00  0.260          C  
ATOM   5891  O   SER A 372      10.546  60.769 -64.158  1.00  0.310          O  
ATOM   5892  CB  SER A 372       8.249  62.932 -64.644  1.00  0.350          C  
ATOM   5893  OG  SER A 372       8.910  63.185 -63.418  1.00  0.350          O  
ATOM   5894  H   SER A 372       7.792  60.739 -63.153  1.00  0.310          H  
ATOM   5895  HA  SER A 372       8.003  61.352 -66.052  1.00  0.300          H  
ATOM   5896 1HB  SER A 372       8.655  63.580 -65.425  1.00  0.420          H  
ATOM   5897 2HB  SER A 372       7.217  63.162 -64.542  1.00  0.420          H  
ATOM   5898  HG  SER A 372       8.415  62.709 -62.728  1.00  0.420          H  
ATOM   5899  N   LEU A 373      10.511  61.678 -66.215  1.00  0.240          N  
ATOM   5900  CA  LEU A 373      11.951  61.766 -66.402  1.00  0.250          C  
ATOM   5901  C   LEU A 373      12.292  63.254 -66.404  1.00  0.250          C  
ATOM   5902  O   LEU A 373      11.480  64.065 -66.862  1.00  0.240          O  
ATOM   5903  CB  LEU A 373      12.364  61.082 -67.724  1.00  0.350          C  
ATOM   5904  CG  LEU A 373      12.003  59.564 -67.851  1.00  0.350          C  
ATOM   5905  CD1 LEU A 373      12.334  59.033 -69.248  1.00  0.350          C  
ATOM   5906  CD2 LEU A 373      12.791  58.759 -66.818  1.00  0.350          C  
ATOM   5907  H   LEU A 373       9.892  61.974 -66.970  1.00  0.290          H  
ATOM   5908  HA  LEU A 373      12.460  61.304 -65.560  1.00  0.300          H  
ATOM   5909 1HB  LEU A 373      11.863  61.594 -68.530  1.00  0.420          H  
ATOM   5910 2HB  LEU A 373      13.438  61.196 -67.860  1.00  0.420          H  
ATOM   5911  HG  LEU A 373      10.938  59.440 -67.692  1.00  0.420          H  
ATOM   5912 1HD1 LEU A 373      12.062  57.975 -69.305  1.00  0.420          H  
ATOM   5913 2HD1 LEU A 373      11.781  59.568 -69.985  1.00  0.420          H  
ATOM   5914 3HD1 LEU A 373      13.399  59.141 -69.443  1.00  0.420          H  
ATOM   5915 1HD2 LEU A 373      12.522  57.720 -66.919  1.00  0.420          H  
ATOM   5916 2HD2 LEU A 373      13.860  58.871 -66.990  1.00  0.420          H  
ATOM   5917 3HD2 LEU A 373      12.554  59.086 -65.809  1.00  0.420          H  
ATOM   5918  N   THR A 374      13.475  63.640 -65.913  1.00  0.260          N  
ATOM   5919  CA  THR A 374      13.825  65.065 -65.966  1.00  0.260          C  
ATOM   5920  C   THR A 374      14.742  65.345 -67.141  1.00  0.270          C  
ATOM   5921  O   THR A 374      15.862  64.834 -67.214  1.00  0.280          O  
ATOM   5922  CB  THR A 374      14.491  65.544 -64.663  1.00  0.360          C  
ATOM   5923  OG1 THR A 374      13.581  65.363 -63.568  1.00  0.360          O  
ATOM   5924  CG2 THR A 374      14.835  67.039 -64.781  1.00  0.360          C  
ATOM   5925  H   THR A 374      14.122  62.964 -65.531  1.00  0.310          H  
ATOM   5926  HA  THR A 374      12.916  65.651 -66.111  1.00  0.310          H  
ATOM   5927  HB  THR A 374      15.399  64.971 -64.478  1.00  0.440          H  
ATOM   5928  HG1 THR A 374      13.402  64.425 -63.452  1.00  0.440          H  
ATOM   5929 1HG2 THR A 374      15.293  67.377 -63.855  1.00  0.440          H  
ATOM   5930 2HG2 THR A 374      15.528  67.210 -65.605  1.00  0.440          H  
ATOM   5931 3HG2 THR A 374      13.918  67.605 -64.960  1.00  0.440          H  
ATOM   5932  N   LEU A 375      14.236  66.165 -68.054  1.00  0.270          N  
ATOM   5933  CA  LEU A 375      14.874  66.547 -69.299  1.00  0.270          C  
ATOM   5934  C   LEU A 375      15.296  68.022 -69.302  1.00  0.260          C  
ATOM   5935  O   LEU A 375      14.718  68.844 -68.583  1.00  0.260          O  
ATOM   5936  CB  LEU A 375      13.874  66.316 -70.457  1.00  0.380          C  
ATOM   5937  CG  LEU A 375      13.655  64.866 -71.057  1.00  0.380          C  
ATOM   5938  CD1 LEU A 375      14.901  64.378 -71.788  1.00  0.380          C  
ATOM   5939  CD2 LEU A 375      13.321  63.889 -69.959  1.00  0.380          C  
ATOM   5940  H   LEU A 375      13.295  66.531 -67.887  1.00  0.320          H  
ATOM   5941  HA  LEU A 375      15.744  65.914 -69.417  1.00  0.320          H  
ATOM   5942 1HB  LEU A 375      12.897  66.617 -70.092  1.00  0.450          H  
ATOM   5943 2HB  LEU A 375      14.130  66.987 -71.267  1.00  0.450          H  
ATOM   5944  HG  LEU A 375      12.824  64.913 -71.752  1.00  0.450          H  
ATOM   5945 1HD1 LEU A 375      14.711  63.390 -72.206  1.00  0.450          H  
ATOM   5946 2HD1 LEU A 375      15.147  65.060 -72.595  1.00  0.450          H  
ATOM   5947 3HD1 LEU A 375      15.739  64.317 -71.103  1.00  0.450          H  
ATOM   5948 1HD2 LEU A 375      13.130  62.912 -70.391  1.00  0.450          H  
ATOM   5949 2HD2 LEU A 375      14.142  63.801 -69.273  1.00  0.450          H  
ATOM   5950 3HD2 LEU A 375      12.451  64.237 -69.427  1.00  0.450          H  
ATOM   5951  N   PRO A 376      16.321  68.396 -70.079  1.00  0.270          N  
ATOM   5952  CA  PRO A 376      16.715  69.765 -70.335  1.00  0.270          C  
ATOM   5953  C   PRO A 376      15.674  70.339 -71.277  1.00  0.250          C  
ATOM   5954  O   PRO A 376      15.088  69.575 -72.041  1.00  0.240          O  
ATOM   5955  CB  PRO A 376      18.082  69.605 -71.009  1.00  0.410          C  
ATOM   5956  CG  PRO A 376      17.994  68.252 -71.708  1.00  0.410          C  
ATOM   5957  CD  PRO A 376      17.143  67.390 -70.790  1.00  0.410          C  
ATOM   5958  HA  PRO A 376      16.769  70.331 -69.392  1.00  0.320          H  
ATOM   5959 1HB  PRO A 376      18.265  70.437 -71.707  1.00  0.490          H  
ATOM   5960 2HB  PRO A 376      18.882  69.645 -70.256  1.00  0.490          H  
ATOM   5961 1HG  PRO A 376      17.538  68.367 -72.709  1.00  0.490          H  
ATOM   5962 2HG  PRO A 376      19.004  67.844 -71.871  1.00  0.490          H  
ATOM   5963 1HD  PRO A 376      16.530  66.745 -71.419  1.00  0.490          H  
ATOM   5964 2HD  PRO A 376      17.775  66.823 -70.086  1.00  0.490          H  
ATOM   5965  N   SER A 377      15.518  71.662 -71.331  1.00  0.250          N  
ATOM   5966  CA  SER A 377      14.594  72.304 -72.288  1.00  0.240          C  
ATOM   5967  C   SER A 377      14.889  71.940 -73.746  1.00  0.230          C  
ATOM   5968  O   SER A 377      13.999  71.945 -74.610  1.00  0.220          O  
ATOM   5969  CB  SER A 377      14.663  73.805 -72.120  1.00  0.340          C  
ATOM   5970  OG  SER A 377      15.921  74.288 -72.504  1.00  0.340          O  
ATOM   5971  H   SER A 377      16.025  72.260 -70.690  1.00  0.300          H  
ATOM   5972  HA  SER A 377      13.589  71.982 -72.065  1.00  0.290          H  
ATOM   5973 1HB  SER A 377      13.888  74.276 -72.724  1.00  0.410          H  
ATOM   5974 2HB  SER A 377      14.470  74.064 -71.077  1.00  0.410          H  
ATOM   5975  HG  SER A 377      15.902  75.237 -72.334  1.00  0.410          H  
ATOM   5976  N   GLU A 378      16.129  71.523 -73.974  1.00  0.250          N  
ATOM   5977  CA  GLU A 378      16.711  71.117 -75.241  1.00  0.250          C  
ATOM   5978  C   GLU A 378      16.014  69.887 -75.819  1.00  0.240          C  
ATOM   5979  O   GLU A 378      16.113  69.591 -77.005  1.00  0.240          O  
ATOM   5980  CB  GLU A 378      18.215  70.926 -75.056  1.00  0.350          C  
ATOM   5981  CG  GLU A 378      18.926  72.272 -74.795  1.00  0.350          C  
ATOM   5982  CD  GLU A 378      20.389  72.176 -74.515  1.00  0.350          C  
ATOM   5983  OE1 GLU A 378      20.878  71.090 -74.374  1.00  0.350          O  
ATOM   5984  OE2 GLU A 378      21.021  73.205 -74.440  1.00  0.350          O  
ATOM   5985  H   GLU A 378      16.735  71.552 -73.169  1.00  0.300          H  
ATOM   5986  HA  GLU A 378      16.578  71.938 -75.942  1.00  0.300          H  
ATOM   5987 1HB  GLU A 378      18.403  70.261 -74.218  1.00  0.420          H  
ATOM   5988 2HB  GLU A 378      18.649  70.474 -75.940  1.00  0.420          H  
ATOM   5989 1HG  GLU A 378      18.787  72.901 -75.673  1.00  0.420          H  
ATOM   5990 2HG  GLU A 378      18.438  72.766 -73.956  1.00  0.420          H  
ATOM   5991  N   VAL A 379      15.268  69.161 -75.001  1.00  0.230          N  
ATOM   5992  CA  VAL A 379      14.533  68.003 -75.485  1.00  0.230          C  
ATOM   5993  C   VAL A 379      13.560  68.378 -76.607  1.00  0.220          C  
ATOM   5994  O   VAL A 379      13.235  67.555 -77.470  1.00  0.240          O  
ATOM   5995  CB  VAL A 379      13.785  67.315 -74.321  1.00  0.320          C  
ATOM   5996  CG1 VAL A 379      12.622  68.174 -73.776  1.00  0.320          C  
ATOM   5997  CG2 VAL A 379      13.229  65.985 -74.791  1.00  0.320          C  
ATOM   5998  H   VAL A 379      15.201  69.429 -74.015  1.00  0.280          H  
ATOM   5999  HA  VAL A 379      15.250  67.295 -75.881  1.00  0.280          H  
ATOM   6000  HB  VAL A 379      14.496  67.166 -73.520  1.00  0.390          H  
ATOM   6001 1HG1 VAL A 379      12.156  67.646 -72.948  1.00  0.390          H  
ATOM   6002 2HG1 VAL A 379      13.001  69.131 -73.424  1.00  0.390          H  
ATOM   6003 3HG1 VAL A 379      11.879  68.341 -74.548  1.00  0.390          H  
ATOM   6004 1HG2 VAL A 379      12.766  65.500 -73.975  1.00  0.390          H  
ATOM   6005 2HG2 VAL A 379      12.502  66.126 -75.585  1.00  0.390          H  
ATOM   6006 3HG2 VAL A 379      14.008  65.375 -75.150  1.00  0.390          H  
ATOM   6007  N   ASN A 380      13.098  69.636 -76.629  1.00  0.220          N  
ATOM   6008  CA  ASN A 380      12.146  70.065 -77.636  1.00  0.240          C  
ATOM   6009  C   ASN A 380      12.833  70.384 -78.968  1.00  0.210          C  
ATOM   6010  O   ASN A 380      12.170  70.654 -79.968  1.00  0.220          O  
ATOM   6011  CB  ASN A 380      11.359  71.247 -77.093  1.00  0.330          C  
ATOM   6012  CG  ASN A 380      10.067  71.593 -77.838  1.00  0.330          C  
ATOM   6013  OD1 ASN A 380       9.303  70.755 -78.361  1.00  0.330          O  
ATOM   6014  ND2 ASN A 380       9.808  72.881 -77.869  1.00  0.330          N  
ATOM   6015  H   ASN A 380      13.403  70.311 -75.916  1.00  0.260          H  
ATOM   6016  HA  ASN A 380      11.449  69.246 -77.817  1.00  0.290          H  
ATOM   6017 1HB  ASN A 380      11.118  71.058 -76.051  1.00  0.390          H  
ATOM   6018 2HB  ASN A 380      12.007  72.125 -77.107  1.00  0.390          H  
ATOM   6019 1HD2 ASN A 380       8.987  73.225 -78.320  1.00  0.390          H  
ATOM   6020 2HD2 ASN A 380      10.440  73.523 -77.435  1.00  0.390          H  
ATOM   6021  N   LEU A 381      14.162  70.269 -79.023  1.00  0.220          N  
ATOM   6022  CA  LEU A 381      14.890  70.521 -80.251  1.00  0.210          C  
ATOM   6023  C   LEU A 381      14.663  69.387 -81.221  1.00  0.220          C  
ATOM   6024  O   LEU A 381      14.795  69.570 -82.432  1.00  0.240          O  
ATOM   6025  CB  LEU A 381      16.392  70.669 -79.991  1.00  0.300          C  
ATOM   6026  CG  LEU A 381      16.841  71.894 -79.174  1.00  0.300          C  
ATOM   6027  CD1 LEU A 381      18.310  71.740 -78.860  1.00  0.300          C  
ATOM   6028  CD2 LEU A 381      16.607  73.183 -79.958  1.00  0.300          C  
ATOM   6029  H   LEU A 381      14.695  70.012 -78.190  1.00  0.260          H  
ATOM   6030  HA  LEU A 381      14.503  71.428 -80.708  1.00  0.250          H  
ATOM   6031 1HB  LEU A 381      16.737  69.776 -79.466  1.00  0.360          H  
ATOM   6032 2HB  LEU A 381      16.902  70.709 -80.952  1.00  0.360          H  
ATOM   6033  HG  LEU A 381      16.287  71.934 -78.248  1.00  0.360          H  
ATOM   6034 1HD1 LEU A 381      18.654  72.587 -78.267  1.00  0.360          H  
ATOM   6035 2HD1 LEU A 381      18.467  70.820 -78.296  1.00  0.360          H  
ATOM   6036 3HD1 LEU A 381      18.865  71.696 -79.786  1.00  0.360          H  
ATOM   6037 1HD2 LEU A 381      16.944  74.029 -79.360  1.00  0.360          H  
ATOM   6038 2HD2 LEU A 381      17.168  73.151 -80.889  1.00  0.360          H  
ATOM   6039 3HD2 LEU A 381      15.553  73.308 -80.178  1.00  0.360          H  
ATOM   6040  N   CYS A 382      14.274  68.202 -80.728  1.00  0.210          N  
ATOM   6041  CA  CYS A 382      14.082  67.090 -81.646  1.00  0.230          C  
ATOM   6042  C   CYS A 382      12.795  67.261 -82.449  1.00  0.220          C  
ATOM   6043  O   CYS A 382      12.531  66.512 -83.388  1.00  0.240          O  
ATOM   6044  CB  CYS A 382      14.041  65.758 -80.900  1.00  0.310          C  
ATOM   6045  SG  CYS A 382      14.017  64.322 -82.012  1.00  0.310          S  
ATOM   6046  H   CYS A 382      14.147  68.049 -79.730  1.00  0.250          H  
ATOM   6047  HA  CYS A 382      14.922  67.063 -82.339  1.00  0.280          H  
ATOM   6048 1HB  CYS A 382      14.906  65.679 -80.249  1.00  0.380          H  
ATOM   6049 2HB  CYS A 382      13.154  65.721 -80.269  1.00  0.380          H  
ATOM   6050  N   ASN A 383      11.991  68.276 -82.100  1.00  0.220          N  
ATOM   6051  CA  ASN A 383      10.757  68.550 -82.802  1.00  0.230          C  
ATOM   6052  C   ASN A 383      11.022  69.652 -83.830  1.00  0.290          C  
ATOM   6053  O   ASN A 383      10.102  70.188 -84.443  1.00  0.400          O  
ATOM   6054  CB  ASN A 383       9.686  68.941 -81.796  1.00  0.320          C  
ATOM   6055  CG  ASN A 383       9.323  67.780 -80.861  1.00  0.320          C  
ATOM   6056  OD1 ASN A 383       9.187  66.616 -81.279  1.00  0.320          O  
ATOM   6057  ND2 ASN A 383       9.169  68.074 -79.584  1.00  0.320          N  
ATOM   6058  H   ASN A 383      12.236  68.899 -81.327  1.00  0.260          H  
ATOM   6059  HA  ASN A 383      10.441  67.657 -83.342  1.00  0.280          H  
ATOM   6060 1HB  ASN A 383      10.037  69.783 -81.195  1.00  0.380          H  
ATOM   6061 2HB  ASN A 383       8.790  69.263 -82.321  1.00  0.380          H  
ATOM   6062 1HD2 ASN A 383       8.932  67.355 -78.935  1.00  0.380          H  
ATOM   6063 2HD2 ASN A 383       9.284  69.030 -79.244  1.00  0.380          H  
ATOM   6064  N   VAL A 384      12.297  70.017 -83.982  1.00  0.280          N  
ATOM   6065  CA  VAL A 384      12.742  71.019 -84.926  1.00  0.330          C  
ATOM   6066  C   VAL A 384      13.724  70.357 -85.882  1.00  0.340          C  
ATOM   6067  O   VAL A 384      13.578  70.415 -87.099  1.00  0.430          O  
ATOM   6068  CB  VAL A 384      13.398  72.210 -84.206  1.00  0.440          C  
ATOM   6069  CG1 VAL A 384      13.878  73.232 -85.236  1.00  0.440          C  
ATOM   6070  CG2 VAL A 384      12.403  72.816 -83.221  1.00  0.440          C  
ATOM   6071  H   VAL A 384      13.014  69.558 -83.421  1.00  0.340          H  
ATOM   6072  HA  VAL A 384      11.900  71.367 -85.495  1.00  0.400          H  
ATOM   6073  HB  VAL A 384      14.277  71.863 -83.660  1.00  0.530          H  
ATOM   6074 1HG1 VAL A 384      14.355  74.066 -84.728  1.00  0.530          H  
ATOM   6075 2HG1 VAL A 384      14.596  72.775 -85.917  1.00  0.530          H  
ATOM   6076 3HG1 VAL A 384      13.027  73.592 -85.801  1.00  0.530          H  
ATOM   6077 1HG2 VAL A 384      12.866  73.652 -82.701  1.00  0.530          H  
ATOM   6078 2HG2 VAL A 384      11.526  73.162 -83.761  1.00  0.530          H  
ATOM   6079 3HG2 VAL A 384      12.104  72.061 -82.489  1.00  0.530          H  
ATOM   6080  N   ASP A 385      14.757  69.743 -85.310  1.00  0.310          N  
ATOM   6081  CA  ASP A 385      15.776  69.054 -86.086  1.00  0.340          C  
ATOM   6082  C   ASP A 385      16.328  67.873 -85.287  1.00  0.310          C  
ATOM   6083  O   ASP A 385      17.031  68.055 -84.285  1.00  0.280          O  
ATOM   6084  CB  ASP A 385      16.925  69.966 -86.537  1.00  0.460          C  
ATOM   6085  CG  ASP A 385      17.903  69.201 -87.472  1.00  0.460          C  
ATOM   6086  OD1 ASP A 385      17.661  68.012 -87.671  1.00  0.460          O  
ATOM   6087  OD2 ASP A 385      18.844  69.778 -87.972  1.00  0.460          O  
ATOM   6088  H   ASP A 385      14.825  69.739 -84.293  1.00  0.370          H  
ATOM   6089  HA  ASP A 385      15.309  68.659 -86.987  1.00  0.410          H  
ATOM   6090 1HB  ASP A 385      16.517  70.827 -87.076  1.00  0.560          H  
ATOM   6091 2HB  ASP A 385      17.460  70.345 -85.677  1.00  0.560          H  
ATOM   6092  N   ILE A 386      15.989  66.662 -85.729  1.00  0.360          N  
ATOM   6093  CA  ILE A 386      16.390  65.414 -85.076  1.00  0.400          C  
ATOM   6094  C   ILE A 386      17.907  65.273 -84.999  1.00  0.340          C  
ATOM   6095  O   ILE A 386      18.408  64.474 -84.217  1.00  0.360          O  
ATOM   6096  CB  ILE A 386      15.805  64.164 -85.791  1.00  0.540          C  
ATOM   6097  CG1 ILE A 386      15.894  62.911 -84.873  1.00  0.540          C  
ATOM   6098  CG2 ILE A 386      16.573  63.888 -87.059  1.00  0.540          C  
ATOM   6099  CD1 ILE A 386      15.033  61.723 -85.314  1.00  0.540          C  
ATOM   6100  H   ILE A 386      15.422  66.622 -86.564  1.00  0.430          H  
ATOM   6101  HA  ILE A 386      16.003  65.430 -84.059  1.00  0.480          H  
ATOM   6102  HB  ILE A 386      14.758  64.340 -86.022  1.00  0.650          H  
ATOM   6103 1HG1 ILE A 386      16.919  62.579 -84.824  1.00  0.650          H  
ATOM   6104 2HG1 ILE A 386      15.607  63.186 -83.903  1.00  0.650          H  
ATOM   6105 1HG2 ILE A 386      16.161  63.037 -87.526  1.00  0.650          H  
ATOM   6106 2HG2 ILE A 386      16.505  64.740 -87.724  1.00  0.650          H  
ATOM   6107 3HG2 ILE A 386      17.613  63.683 -86.852  1.00  0.650          H  
ATOM   6108 1HD1 ILE A 386      15.163  60.919 -84.595  1.00  0.650          H  
ATOM   6109 2HD1 ILE A 386      13.989  62.027 -85.332  1.00  0.650          H  
ATOM   6110 3HD1 ILE A 386      15.321  61.371 -86.297  1.00  0.650          H  
ATOM   6111  N   PHE A 387      18.641  65.992 -85.857  1.00  0.330          N  
ATOM   6112  CA  PHE A 387      20.089  65.903 -85.871  1.00  0.350          C  
ATOM   6113  C   PHE A 387      20.764  67.060 -85.138  1.00  0.330          C  
ATOM   6114  O   PHE A 387      21.986  67.199 -85.215  1.00  0.380          O  
ATOM   6115  CB  PHE A 387      20.615  65.937 -87.304  1.00  0.480          C  
ATOM   6116  CG  PHE A 387      20.167  64.826 -88.189  1.00  0.480          C  
ATOM   6117  CD1 PHE A 387      19.217  65.086 -89.142  1.00  0.480          C  
ATOM   6118  CD2 PHE A 387      20.683  63.542 -88.092  1.00  0.480          C  
ATOM   6119  CE1 PHE A 387      18.789  64.116 -89.979  1.00  0.480          C  
ATOM   6120  CE2 PHE A 387      20.244  62.554 -88.944  1.00  0.480          C  
ATOM   6121  CZ  PHE A 387      19.297  62.843 -89.888  1.00  0.480          C  
ATOM   6122  H   PHE A 387      18.173  66.643 -86.506  1.00  0.400          H  
ATOM   6123  HA  PHE A 387      20.384  64.970 -85.390  1.00  0.420          H  
ATOM   6124 1HB  PHE A 387      20.292  66.880 -87.762  1.00  0.580          H  
ATOM   6125 2HB  PHE A 387      21.702  65.943 -87.294  1.00  0.580          H  
ATOM   6126  HD1 PHE A 387      18.804  66.103 -89.220  1.00  0.580          H  
ATOM   6127  HD2 PHE A 387      21.439  63.321 -87.339  1.00  0.580          H  
ATOM   6128  HE1 PHE A 387      18.041  64.366 -90.714  1.00  0.580          H  
ATOM   6129  HE2 PHE A 387      20.649  61.542 -88.873  1.00  0.580          H  
ATOM   6130  HZ  PHE A 387      18.953  62.065 -90.563  1.00  0.580          H  
ATOM   6131  N   ASN A 388      19.999  67.893 -84.427  1.00  0.290          N  
ATOM   6132  CA  ASN A 388      20.573  69.033 -83.722  1.00  0.300          C  
ATOM   6133  C   ASN A 388      21.590  68.532 -82.686  1.00  0.290          C  
ATOM   6134  O   ASN A 388      21.184  67.828 -81.761  1.00  0.310          O  
ATOM   6135  CB  ASN A 388      19.489  69.848 -83.026  1.00  0.420          C  
ATOM   6136  CG  ASN A 388      20.002  71.157 -82.438  1.00  0.420          C  
ATOM   6137  OD1 ASN A 388      21.016  71.217 -81.712  1.00  0.420          O  
ATOM   6138  ND2 ASN A 388      19.301  72.231 -82.743  1.00  0.420          N  
ATOM   6139  H   ASN A 388      18.986  67.741 -84.380  1.00  0.350          H  
ATOM   6140  HA  ASN A 388      21.028  69.682 -84.457  1.00  0.360          H  
ATOM   6141 1HB  ASN A 388      18.698  70.070 -83.734  1.00  0.500          H  
ATOM   6142 2HB  ASN A 388      19.041  69.250 -82.228  1.00  0.500          H  
ATOM   6143 1HD2 ASN A 388      19.577  73.128 -82.391  1.00  0.500          H  
ATOM   6144 2HD2 ASN A 388      18.487  72.155 -83.324  1.00  0.500          H  
ATOM   6145  N   PRO A 389      22.886  68.924 -82.758  1.00  0.300          N  
ATOM   6146  CA  PRO A 389      23.974  68.489 -81.886  1.00  0.310          C  
ATOM   6147  C   PRO A 389      23.744  68.727 -80.397  1.00  0.330          C  
ATOM   6148  O   PRO A 389      24.417  68.113 -79.569  1.00  0.370          O  
ATOM   6149  CB  PRO A 389      25.151  69.355 -82.360  1.00  0.460          C  
ATOM   6150  CG  PRO A 389      24.841  69.690 -83.791  1.00  0.460          C  
ATOM   6151  CD  PRO A 389      23.343  69.832 -83.854  1.00  0.460          C  
ATOM   6152  HA  PRO A 389      24.171  67.424 -82.076  1.00  0.370          H  
ATOM   6153 1HB  PRO A 389      25.237  70.248 -81.719  1.00  0.560          H  
ATOM   6154 2HB  PRO A 389      26.091  68.794 -82.250  1.00  0.560          H  
ATOM   6155 1HG  PRO A 389      25.365  70.611 -84.087  1.00  0.560          H  
ATOM   6156 2HG  PRO A 389      25.210  68.890 -84.452  1.00  0.560          H  
ATOM   6157 1HD  PRO A 389      23.024  70.872 -83.677  1.00  0.560          H  
ATOM   6158 2HD  PRO A 389      23.059  69.454 -84.847  1.00  0.560          H  
ATOM   6159  N   LYS A 390      22.835  69.636 -80.049  1.00  0.320          N  
ATOM   6160  CA  LYS A 390      22.585  69.923 -78.647  1.00  0.350          C  
ATOM   6161  C   LYS A 390      21.791  68.833 -77.931  1.00  0.330          C  
ATOM   6162  O   LYS A 390      21.906  68.702 -76.713  1.00  0.380          O  
ATOM   6163  CB  LYS A 390      21.859  71.247 -78.485  1.00  0.480          C  
ATOM   6164  CG  LYS A 390      22.677  72.474 -78.816  1.00  0.480          C  
ATOM   6165  CD  LYS A 390      21.852  73.743 -78.612  1.00  0.480          C  
ATOM   6166  CE  LYS A 390      22.666  74.997 -78.911  1.00  0.480          C  
ATOM   6167  NZ  LYS A 390      21.862  76.242 -78.730  1.00  0.480          N  
ATOM   6168  H   LYS A 390      22.278  70.123 -80.752  1.00  0.380          H  
ATOM   6169  HA  LYS A 390      23.549  70.003 -78.144  1.00  0.420          H  
ATOM   6170 1HB  LYS A 390      21.013  71.245 -79.134  1.00  0.570          H  
ATOM   6171 2HB  LYS A 390      21.488  71.341 -77.460  1.00  0.570          H  
ATOM   6172 1HG  LYS A 390      23.554  72.504 -78.170  1.00  0.570          H  
ATOM   6173 2HG  LYS A 390      23.008  72.416 -79.853  1.00  0.570          H  
ATOM   6174 1HD  LYS A 390      20.983  73.715 -79.274  1.00  0.570          H  
ATOM   6175 2HD  LYS A 390      21.497  73.780 -77.577  1.00  0.570          H  
ATOM   6176 1HE  LYS A 390      23.524  75.032 -78.241  1.00  0.570          H  
ATOM   6177 2HE  LYS A 390      23.022  74.954 -79.940  1.00  0.570          H  
ATOM   6178 1HZ  LYS A 390      22.437  77.047 -78.936  1.00  0.570          H  
ATOM   6179 2HZ  LYS A 390      21.068  76.229 -79.353  1.00  0.570          H  
ATOM   6180 3HZ  LYS A 390      21.538  76.296 -77.773  1.00  0.570          H  
ATOM   6181  N   TYR A 391      20.965  68.060 -78.646  1.00  0.310          N  
ATOM   6182  CA  TYR A 391      20.162  67.061 -77.945  1.00  0.320          C  
ATOM   6183  C   TYR A 391      20.187  65.724 -78.661  1.00  0.320          C  
ATOM   6184  O   TYR A 391      19.726  65.573 -79.795  1.00  0.370          O  
ATOM   6185  CB  TYR A 391      18.721  67.533 -77.749  1.00  0.440          C  
ATOM   6186  CG  TYR A 391      17.911  66.512 -77.014  1.00  0.440          C  
ATOM   6187  CD1 TYR A 391      18.122  66.324 -75.657  1.00  0.440          C  
ATOM   6188  CD2 TYR A 391      16.976  65.750 -77.685  1.00  0.440          C  
ATOM   6189  CE1 TYR A 391      17.416  65.362 -74.979  1.00  0.440          C  
ATOM   6190  CE2 TYR A 391      16.265  64.794 -77.000  1.00  0.440          C  
ATOM   6191  CZ  TYR A 391      16.492  64.590 -75.660  1.00  0.440          C  
ATOM   6192  OH  TYR A 391      15.789  63.615 -74.988  1.00  0.440          O  
ATOM   6193  H   TYR A 391      20.910  68.130 -79.669  1.00  0.370          H  
ATOM   6194  HA  TYR A 391      20.598  66.900 -76.962  1.00  0.380          H  
ATOM   6195 1HB  TYR A 391      18.711  68.457 -77.179  1.00  0.530          H  
ATOM   6196 2HB  TYR A 391      18.252  67.727 -78.712  1.00  0.530          H  
ATOM   6197  HD1 TYR A 391      18.861  66.932 -75.130  1.00  0.530          H  
ATOM   6198  HD2 TYR A 391      16.808  65.903 -78.748  1.00  0.530          H  
ATOM   6199  HE1 TYR A 391      17.589  65.204 -73.915  1.00  0.530          H  
ATOM   6200  HE2 TYR A 391      15.522  64.188 -77.519  1.00  0.530          H  
ATOM   6201  HH  TYR A 391      15.204  63.152 -75.608  1.00  0.530          H  
ATOM   6202  N   ASP A 392      20.659  64.706 -77.968  1.00  0.330          N  
ATOM   6203  CA  ASP A 392      20.800  63.416 -78.607  1.00  0.400          C  
ATOM   6204  C   ASP A 392      19.478  62.616 -78.553  1.00  0.360          C  
ATOM   6205  O   ASP A 392      19.282  61.738 -77.710  1.00  0.490          O  
ATOM   6206  CB  ASP A 392      21.987  62.696 -77.985  1.00  0.530          C  
ATOM   6207  CG  ASP A 392      22.455  61.547 -78.790  1.00  0.530          C  
ATOM   6208  OD1 ASP A 392      22.087  61.453 -79.976  1.00  0.530          O  
ATOM   6209  OD2 ASP A 392      23.191  60.736 -78.250  1.00  0.530          O  
ATOM   6210  H   ASP A 392      20.980  64.847 -77.021  1.00  0.400          H  
ATOM   6211  HA  ASP A 392      21.038  63.583 -79.659  1.00  0.480          H  
ATOM   6212 1HB  ASP A 392      22.812  63.400 -77.860  1.00  0.640          H  
ATOM   6213 2HB  ASP A 392      21.711  62.335 -76.994  1.00  0.640          H  
ATOM   6214  N   CYS A 393      18.569  62.988 -79.452  1.00  0.280          N  
ATOM   6215  CA  CYS A 393      17.192  62.475 -79.577  1.00  0.230          C  
ATOM   6216  C   CYS A 393      17.170  60.953 -79.699  1.00  0.230          C  
ATOM   6217  O   CYS A 393      18.009  60.375 -80.405  1.00  0.260          O  
ATOM   6218  CB  CYS A 393      16.519  63.121 -80.787  1.00  0.340          C  
ATOM   6219  SG  CYS A 393      14.760  62.723 -80.984  1.00  0.340          S  
ATOM   6220  H   CYS A 393      18.875  63.760 -80.054  1.00  0.340          H  
ATOM   6221  HA  CYS A 393      16.635  62.728 -78.688  1.00  0.280          H  
ATOM   6222 1HB  CYS A 393      16.638  64.196 -80.725  1.00  0.410          H  
ATOM   6223 2HB  CYS A 393      17.039  62.799 -81.693  1.00  0.410          H  
ATOM   6224  N   LYS A 394      16.245  60.293 -78.967  1.00  0.260          N  
ATOM   6225  CA  LYS A 394      16.200  58.822 -78.945  1.00  0.280          C  
ATOM   6226  C   LYS A 394      15.289  58.161 -79.983  1.00  0.270          C  
ATOM   6227  O   LYS A 394      14.139  58.574 -80.199  1.00  0.250          O  
ATOM   6228  CB  LYS A 394      15.810  58.337 -77.548  1.00  0.380          C  
ATOM   6229  CG  LYS A 394      16.747  58.810 -76.383  1.00  0.380          C  
ATOM   6230  CD  LYS A 394      18.167  58.179 -76.399  1.00  0.380          C  
ATOM   6231  CE  LYS A 394      18.167  56.701 -75.994  1.00  0.380          C  
ATOM   6232  NZ  LYS A 394      17.870  56.506 -74.549  1.00  0.380          N  
ATOM   6233  H   LYS A 394      15.525  60.824 -78.440  1.00  0.310          H  
ATOM   6234  HA  LYS A 394      17.191  58.462 -79.155  1.00  0.340          H  
ATOM   6235 1HB  LYS A 394      14.818  58.696 -77.327  1.00  0.460          H  
ATOM   6236 2HB  LYS A 394      15.752  57.257 -77.555  1.00  0.460          H  
ATOM   6237 1HG  LYS A 394      16.863  59.896 -76.459  1.00  0.460          H  
ATOM   6238 2HG  LYS A 394      16.258  58.594 -75.437  1.00  0.460          H  
ATOM   6239 1HD  LYS A 394      18.597  58.273 -77.377  1.00  0.460          H  
ATOM   6240 2HD  LYS A 394      18.802  58.726 -75.705  1.00  0.460          H  
ATOM   6241 1HE  LYS A 394      17.420  56.172 -76.574  1.00  0.460          H  
ATOM   6242 2HE  LYS A 394      19.142  56.262 -76.215  1.00  0.460          H  
ATOM   6243 1HZ  LYS A 394      17.862  55.494 -74.393  1.00  0.460          H  
ATOM   6244 2HZ  LYS A 394      18.563  56.944 -73.973  1.00  0.460          H  
ATOM   6245 3HZ  LYS A 394      16.966  56.872 -74.329  1.00  0.460          H  
ATOM   6246  N   ILE A 395      15.852  57.141 -80.643  1.00  0.300          N  
ATOM   6247  CA  ILE A 395      15.192  56.359 -81.674  1.00  0.310          C  
ATOM   6248  C   ILE A 395      15.307  54.834 -81.465  1.00  0.390          C  
ATOM   6249  O   ILE A 395      16.104  54.325 -80.667  1.00  0.620          O  
ATOM   6250  CB  ILE A 395      15.725  56.744 -83.094  1.00  0.430          C  
ATOM   6251  CG1 ILE A 395      17.265  56.441 -83.223  1.00  0.430          C  
ATOM   6252  CG2 ILE A 395      15.430  58.244 -83.384  1.00  0.430          C  
ATOM   6253  CD1 ILE A 395      17.831  56.601 -84.643  1.00  0.430          C  
ATOM   6254  H   ILE A 395      16.802  56.862 -80.385  1.00  0.360          H  
ATOM   6255  HA  ILE A 395      14.135  56.605 -81.652  1.00  0.370          H  
ATOM   6256  HB  ILE A 395      15.209  56.133 -83.838  1.00  0.520          H  
ATOM   6257 1HG1 ILE A 395      17.803  57.119 -82.562  1.00  0.520          H  
ATOM   6258 2HG1 ILE A 395      17.459  55.416 -82.893  1.00  0.520          H  
ATOM   6259 1HG2 ILE A 395      15.758  58.512 -84.375  1.00  0.520          H  
ATOM   6260 2HG2 ILE A 395      14.365  58.416 -83.310  1.00  0.520          H  
ATOM   6261 3HG2 ILE A 395      15.947  58.871 -82.656  1.00  0.520          H  
ATOM   6262 1HD1 ILE A 395      18.883  56.389 -84.635  1.00  0.520          H  
ATOM   6263 2HD1 ILE A 395      17.328  55.908 -85.313  1.00  0.520          H  
ATOM   6264 3HD1 ILE A 395      17.692  57.611 -84.999  1.00  0.520          H  
ATOM   6265  N   MET A 396      14.473  54.131 -82.206  1.00  0.290          N  
ATOM   6266  CA  MET A 396      14.427  52.686 -82.315  1.00  0.320          C  
ATOM   6267  C   MET A 396      14.617  52.286 -83.755  1.00  0.300          C  
ATOM   6268  O   MET A 396      14.106  52.963 -84.655  1.00  0.290          O  
ATOM   6269  CB  MET A 396      13.086  52.229 -81.779  1.00  0.440          C  
ATOM   6270  CG  MET A 396      12.731  50.779 -81.924  1.00  0.440          C  
ATOM   6271  SD  MET A 396      11.148  50.420 -81.156  1.00  0.440          S  
ATOM   6272  CE  MET A 396      11.532  50.674 -79.414  1.00  0.440          C  
ATOM   6273  H   MET A 396      13.794  54.667 -82.745  1.00  0.350          H  
ATOM   6274  HA  MET A 396      15.236  52.251 -81.727  1.00  0.380          H  
ATOM   6275 1HB  MET A 396      13.111  52.430 -80.741  1.00  0.520          H  
ATOM   6276 2HB  MET A 396      12.297  52.833 -82.207  1.00  0.520          H  
ATOM   6277 1HG  MET A 396      12.642  50.546 -82.986  1.00  0.520          H  
ATOM   6278 2HG  MET A 396      13.478  50.140 -81.525  1.00  0.520          H  
ATOM   6279 1HE  MET A 396      10.679  50.470 -78.844  1.00  0.520          H  
ATOM   6280 2HE  MET A 396      12.324  50.015 -79.111  1.00  0.520          H  
ATOM   6281 3HE  MET A 396      11.827  51.690 -79.216  1.00  0.520          H  
ATOM   6282  N   THR A 397      15.307  51.178 -84.007  1.00  0.390          N  
ATOM   6283  CA  THR A 397      15.416  50.757 -85.392  1.00  0.390          C  
ATOM   6284  C   THR A 397      14.861  49.346 -85.570  1.00  0.420          C  
ATOM   6285  O   THR A 397      14.787  48.552 -84.626  1.00  0.460          O  
ATOM   6286  CB  THR A 397      16.858  50.869 -85.910  1.00  0.550          C  
ATOM   6287  OG1 THR A 397      17.720  49.970 -85.240  1.00  0.550          O  
ATOM   6288  CG2 THR A 397      17.390  52.310 -85.669  1.00  0.550          C  
ATOM   6289  H   THR A 397      15.737  50.638 -83.249  1.00  0.470          H  
ATOM   6290  HA  THR A 397      14.811  51.410 -86.015  1.00  0.470          H  
ATOM   6291  HB  THR A 397      16.862  50.633 -86.950  1.00  0.660          H  
ATOM   6292  HG1 THR A 397      18.460  49.785 -85.879  1.00  0.660          H  
ATOM   6293 1HG2 THR A 397      18.409  52.386 -86.053  1.00  0.660          H  
ATOM   6294 2HG2 THR A 397      16.747  53.022 -86.179  1.00  0.660          H  
ATOM   6295 3HG2 THR A 397      17.395  52.529 -84.604  1.00  0.660          H  
ATOM   6296  N   SER A 398      14.439  49.047 -86.799  1.00  0.420          N  
ATOM   6297  CA  SER A 398      13.831  47.757 -87.105  1.00  0.450          C  
ATOM   6298  C   SER A 398      13.833  47.350 -88.574  1.00  0.450          C  
ATOM   6299  O   SER A 398      14.482  47.973 -89.425  1.00  0.430          O  
ATOM   6300  CB  SER A 398      12.397  47.763 -86.625  1.00  0.620          C  
ATOM   6301  OG  SER A 398      11.833  46.491 -86.707  1.00  0.620          O  
ATOM   6302  H   SER A 398      14.521  49.769 -87.520  1.00  0.500          H  
ATOM   6303  HA  SER A 398      14.380  46.994 -86.549  1.00  0.540          H  
ATOM   6304 1HB  SER A 398      12.362  48.104 -85.591  1.00  0.740          H  
ATOM   6305 2HB  SER A 398      11.811  48.457 -87.209  1.00  0.740          H  
ATOM   6306  HG  SER A 398      10.906  46.612 -86.399  1.00  0.740          H  
ATOM   6307  N   LYS A 399      13.139  46.237 -88.835  1.00  0.470          N  
ATOM   6308  CA  LYS A 399      12.962  45.634 -90.155  1.00  0.480          C  
ATOM   6309  C   LYS A 399      11.489  45.317 -90.276  1.00  0.490          C  
ATOM   6310  O   LYS A 399      10.969  44.873 -91.308  1.00  0.510          O  
ATOM   6311  CB  LYS A 399      13.811  44.369 -90.301  1.00  0.670          C  
ATOM   6312  CG  LYS A 399      13.393  43.207 -89.386  1.00  0.670          C  
ATOM   6313  CD  LYS A 399      14.317  42.002 -89.553  1.00  0.670          C  
ATOM   6314  CE  LYS A 399      13.878  40.835 -88.669  1.00  0.670          C  
ATOM   6315  NZ  LYS A 399      14.783  39.655 -88.809  1.00  0.670          N  
ATOM   6316  H   LYS A 399      12.634  45.817 -88.055  1.00  0.560          H  
ATOM   6317  HA  LYS A 399      13.228  46.354 -90.933  1.00  0.580          H  
ATOM   6318 1HB  LYS A 399      13.767  44.021 -91.334  1.00  0.800          H  
ATOM   6319 2HB  LYS A 399      14.852  44.610 -90.081  1.00  0.800          H  
ATOM   6320 1HG  LYS A 399      13.424  43.538 -88.346  1.00  0.800          H  
ATOM   6321 2HG  LYS A 399      12.374  42.898 -89.622  1.00  0.800          H  
ATOM   6322 1HD  LYS A 399      14.310  41.681 -90.596  1.00  0.800          H  
ATOM   6323 2HD  LYS A 399      15.336  42.286 -89.283  1.00  0.800          H  
ATOM   6324 1HE  LYS A 399      13.877  41.158 -87.629  1.00  0.800          H  
ATOM   6325 2HE  LYS A 399      12.867  40.539 -88.948  1.00  0.800          H  
ATOM   6326 1HZ  LYS A 399      14.458  38.908 -88.210  1.00  0.800          H  
ATOM   6327 2HZ  LYS A 399      14.782  39.339 -89.769  1.00  0.800          H  
ATOM   6328 3HZ  LYS A 399      15.722  39.914 -88.542  1.00  0.800          H  
ATOM   6329  N   THR A 400      10.813  45.531 -89.163  1.00  0.480          N  
ATOM   6330  CA  THR A 400       9.399  45.211 -89.028  1.00  0.490          C  
ATOM   6331  C   THR A 400       8.539  46.220 -89.750  1.00  0.460          C  
ATOM   6332  O   THR A 400       7.870  47.063 -89.136  1.00  0.440          O  
ATOM   6333  CB  THR A 400       8.946  45.152 -87.566  1.00  0.680          C  
ATOM   6334  OG1 THR A 400       9.239  46.408 -86.941  1.00  0.680          O  
ATOM   6335  CG2 THR A 400       9.667  44.013 -86.847  1.00  0.680          C  
ATOM   6336  H   THR A 400      11.333  45.915 -88.375  1.00  0.580          H  
ATOM   6337  HA  THR A 400       9.220  44.236 -89.482  1.00  0.590          H  
ATOM   6338  HB  THR A 400       7.870  44.978 -87.525  1.00  0.820          H  
ATOM   6339  HG1 THR A 400       8.685  47.091 -87.401  1.00  0.820          H  
ATOM   6340 1HG2 THR A 400       9.342  43.974 -85.810  1.00  0.820          H  
ATOM   6341 2HG2 THR A 400       9.428  43.071 -87.338  1.00  0.820          H  
ATOM   6342 3HG2 THR A 400      10.740  44.168 -86.882  1.00  0.820          H  
ATOM   6343  N   ASP A 401       8.530  46.106 -91.070  1.00  0.460          N  
ATOM   6344  CA  ASP A 401       7.804  47.011 -91.949  1.00  0.440          C  
ATOM   6345  C   ASP A 401       6.319  46.676 -91.920  1.00  0.460          C  
ATOM   6346  O   ASP A 401       5.762  46.068 -92.839  1.00  0.490          O  
ATOM   6347  CB  ASP A 401       8.356  46.883 -93.372  1.00  0.620          C  
ATOM   6348  CG  ASP A 401       7.796  47.881 -94.290  1.00  0.620          C  
ATOM   6349  OD1 ASP A 401       7.123  48.730 -93.800  1.00  0.620          O  
ATOM   6350  OD2 ASP A 401       7.979  47.764 -95.490  1.00  0.620          O  
ATOM   6351  H   ASP A 401       9.144  45.389 -91.461  1.00  0.550          H  
ATOM   6352  HA  ASP A 401       7.933  48.033 -91.597  1.00  0.530          H  
ATOM   6353 1HB  ASP A 401       9.442  47.005 -93.343  1.00  0.750          H  
ATOM   6354 2HB  ASP A 401       8.149  45.886 -93.761  1.00  0.750          H  
ATOM   6355  N   VAL A 402       5.692  47.049 -90.808  1.00  0.450          N  
ATOM   6356  CA  VAL A 402       4.299  46.743 -90.531  1.00  0.460          C  
ATOM   6357  C   VAL A 402       3.451  48.001 -90.409  1.00  0.430          C  
ATOM   6358  O   VAL A 402       3.719  48.883 -89.596  1.00  0.400          O  
ATOM   6359  CB  VAL A 402       4.206  45.919 -89.231  1.00  0.640          C  
ATOM   6360  CG1 VAL A 402       2.740  45.603 -88.890  1.00  0.640          C  
ATOM   6361  CG2 VAL A 402       5.019  44.627 -89.397  1.00  0.640          C  
ATOM   6362  H   VAL A 402       6.270  47.524 -90.109  1.00  0.540          H  
ATOM   6363  HA  VAL A 402       3.909  46.144 -91.354  1.00  0.550          H  
ATOM   6364  HB  VAL A 402       4.618  46.503 -88.409  1.00  0.770          H  
ATOM   6365 1HG1 VAL A 402       2.701  45.029 -87.966  1.00  0.770          H  
ATOM   6366 2HG1 VAL A 402       2.170  46.529 -88.756  1.00  0.770          H  
ATOM   6367 3HG1 VAL A 402       2.295  45.021 -89.695  1.00  0.770          H  
ATOM   6368 1HG2 VAL A 402       4.973  44.047 -88.479  1.00  0.770          H  
ATOM   6369 2HG2 VAL A 402       4.606  44.045 -90.219  1.00  0.770          H  
ATOM   6370 3HG2 VAL A 402       6.050  44.865 -89.613  1.00  0.770          H  
ATOM   6371  N   SER A 403       2.414  48.058 -91.222  1.00  0.430          N  
ATOM   6372  CA  SER A 403       1.489  49.182 -91.283  1.00  0.410          C  
ATOM   6373  C   SER A 403       0.704  49.406 -89.982  1.00  0.400          C  
ATOM   6374  O   SER A 403       0.294  48.444 -89.322  1.00  0.420          O  
ATOM   6375  CB  SER A 403       0.535  48.913 -92.398  1.00  0.580          C  
ATOM   6376  OG  SER A 403       1.222  48.794 -93.614  1.00  0.580          O  
ATOM   6377  H   SER A 403       2.279  47.295 -91.870  1.00  0.520          H  
ATOM   6378  HA  SER A 403       2.067  50.077 -91.498  1.00  0.490          H  
ATOM   6379 1HB  SER A 403      -0.022  48.000 -92.195  1.00  0.700          H  
ATOM   6380 2HB  SER A 403      -0.175  49.730 -92.459  1.00  0.700          H  
ATOM   6381  HG  SER A 403       0.622  48.302 -94.196  1.00  0.700          H  
ATOM   6382  N   SER A 404       0.470  50.680 -89.644  1.00  0.370          N  
ATOM   6383  CA  SER A 404      -0.290  51.076 -88.449  1.00  0.360          C  
ATOM   6384  C   SER A 404      -0.734  52.548 -88.483  1.00  0.340          C  
ATOM   6385  O   SER A 404      -0.332  53.318 -89.359  1.00  0.330          O  
ATOM   6386  CB  SER A 404       0.535  50.846 -87.195  1.00  0.510          C  
ATOM   6387  OG  SER A 404       1.595  51.757 -87.114  1.00  0.510          O  
ATOM   6388  H   SER A 404       0.846  51.402 -90.262  1.00  0.440          H  
ATOM   6389  HA  SER A 404      -1.186  50.454 -88.397  1.00  0.430          H  
ATOM   6390 1HB  SER A 404      -0.100  50.945 -86.316  1.00  0.610          H  
ATOM   6391 2HB  SER A 404       0.929  49.830 -87.198  1.00  0.610          H  
ATOM   6392  HG  SER A 404       2.095  51.510 -86.336  1.00  0.610          H  
ATOM   6393  N   SER A 405      -1.540  52.947 -87.502  1.00  0.340          N  
ATOM   6394  CA  SER A 405      -1.965  54.346 -87.357  1.00  0.330          C  
ATOM   6395  C   SER A 405      -2.019  54.795 -85.911  1.00  0.320          C  
ATOM   6396  O   SER A 405      -2.351  54.027 -85.001  1.00  0.330          O  
ATOM   6397  CB  SER A 405      -3.316  54.615 -87.972  1.00  0.470          C  
ATOM   6398  OG  SER A 405      -3.734  55.912 -87.671  1.00  0.470          O  
ATOM   6399  H   SER A 405      -1.852  52.265 -86.825  1.00  0.410          H  
ATOM   6400  HA  SER A 405      -1.235  54.976 -87.866  1.00  0.400          H  
ATOM   6401 1HB  SER A 405      -3.248  54.516 -89.032  1.00  0.560          H  
ATOM   6402 2HB  SER A 405      -4.023  53.918 -87.618  1.00  0.560          H  
ATOM   6403  HG  SER A 405      -4.624  55.987 -88.017  1.00  0.560          H  
ATOM   6404  N   VAL A 406      -1.630  56.050 -85.715  1.00  0.300          N  
ATOM   6405  CA  VAL A 406      -1.645  56.711 -84.421  1.00  0.290          C  
ATOM   6406  C   VAL A 406      -2.585  57.900 -84.445  1.00  0.290          C  
ATOM   6407  O   VAL A 406      -2.446  58.805 -85.265  1.00  0.290          O  
ATOM   6408  CB  VAL A 406      -0.213  57.169 -84.037  1.00  0.410          C  
ATOM   6409  CG1 VAL A 406      -0.197  57.933 -82.704  1.00  0.410          C  
ATOM   6410  CG2 VAL A 406       0.678  55.948 -83.947  1.00  0.410          C  
ATOM   6411  H   VAL A 406      -1.362  56.580 -86.551  1.00  0.360          H  
ATOM   6412  HA  VAL A 406      -2.001  56.004 -83.672  1.00  0.350          H  
ATOM   6413  HB  VAL A 406       0.163  57.829 -84.786  1.00  0.490          H  
ATOM   6414 1HG1 VAL A 406       0.829  58.224 -82.481  1.00  0.490          H  
ATOM   6415 2HG1 VAL A 406      -0.822  58.829 -82.769  1.00  0.490          H  
ATOM   6416 3HG1 VAL A 406      -0.571  57.291 -81.919  1.00  0.490          H  
ATOM   6417 1HG2 VAL A 406       1.685  56.255 -83.692  1.00  0.490          H  
ATOM   6418 2HG2 VAL A 406       0.299  55.277 -83.180  1.00  0.490          H  
ATOM   6419 3HG2 VAL A 406       0.694  55.429 -84.903  1.00  0.490          H  
ATOM   6420  N   ILE A 407      -3.537  57.915 -83.532  1.00  0.300          N  
ATOM   6421  CA  ILE A 407      -4.466  59.029 -83.483  1.00  0.300          C  
ATOM   6422  C   ILE A 407      -3.899  60.054 -82.527  1.00  0.290          C  
ATOM   6423  O   ILE A 407      -3.438  59.707 -81.436  1.00  0.290          O  
ATOM   6424  CB  ILE A 407      -5.893  58.594 -83.096  1.00  0.420          C  
ATOM   6425  CG1 ILE A 407      -6.418  57.468 -84.102  1.00  0.420          C  
ATOM   6426  CG2 ILE A 407      -6.837  59.838 -83.099  1.00  0.420          C  
ATOM   6427  CD1 ILE A 407      -6.455  57.871 -85.582  1.00  0.420          C  
ATOM   6428  H   ILE A 407      -3.610  57.152 -82.873  1.00  0.360          H  
ATOM   6429  HA  ILE A 407      -4.514  59.510 -84.455  1.00  0.360          H  
ATOM   6430  HB  ILE A 407      -5.885  58.159 -82.099  1.00  0.500          H  
ATOM   6431 1HG1 ILE A 407      -5.782  56.590 -84.009  1.00  0.500          H  
ATOM   6432 2HG1 ILE A 407      -7.436  57.194 -83.805  1.00  0.500          H  
ATOM   6433 1HG2 ILE A 407      -7.842  59.525 -82.818  1.00  0.500          H  
ATOM   6434 2HG2 ILE A 407      -6.483  60.581 -82.381  1.00  0.500          H  
ATOM   6435 3HG2 ILE A 407      -6.860  60.292 -84.086  1.00  0.500          H  
ATOM   6436 1HD1 ILE A 407      -6.818  57.075 -86.194  1.00  0.500          H  
ATOM   6437 2HD1 ILE A 407      -7.101  58.724 -85.714  1.00  0.500          H  
ATOM   6438 3HD1 ILE A 407      -5.459  58.106 -85.900  1.00  0.500          H  
ATOM   6439  N   THR A 408      -3.863  61.296 -82.982  1.00  0.280          N  
ATOM   6440  CA  THR A 408      -3.294  62.392 -82.231  1.00  0.270          C  
ATOM   6441  C   THR A 408      -4.404  63.346 -81.807  1.00  0.290          C  
ATOM   6442  O   THR A 408      -5.551  63.204 -82.240  1.00  0.360          O  
ATOM   6443  CB  THR A 408      -2.256  63.140 -83.065  1.00  0.380          C  
ATOM   6444  OG1 THR A 408      -2.897  63.853 -84.101  1.00  0.380          O  
ATOM   6445  CG2 THR A 408      -1.307  62.149 -83.728  1.00  0.380          C  
ATOM   6446  H   THR A 408      -4.290  61.508 -83.886  1.00  0.340          H  
ATOM   6447  HA  THR A 408      -2.822  62.001 -81.335  1.00  0.320          H  
ATOM   6448  HB  THR A 408      -1.701  63.826 -82.428  1.00  0.460          H  
ATOM   6449  HG1 THR A 408      -2.303  64.600 -84.333  1.00  0.460          H  
ATOM   6450 1HG2 THR A 408      -0.583  62.705 -84.313  1.00  0.460          H  
ATOM   6451 2HG2 THR A 408      -0.804  61.569 -82.983  1.00  0.460          H  
ATOM   6452 3HG2 THR A 408      -1.861  61.478 -84.380  1.00  0.460          H  
ATOM   6453  N   SER A 409      -4.094  64.357 -80.993  1.00  0.270          N  
ATOM   6454  CA  SER A 409      -5.156  65.240 -80.509  1.00  0.290          C  
ATOM   6455  C   SER A 409      -6.004  65.894 -81.595  1.00  0.290          C  
ATOM   6456  O   SER A 409      -7.221  65.960 -81.450  1.00  0.290          O  
ATOM   6457  CB  SER A 409      -4.592  66.379 -79.676  1.00  0.400          C  
ATOM   6458  OG  SER A 409      -4.018  65.941 -78.475  1.00  0.400          O  
ATOM   6459  H   SER A 409      -3.146  64.485 -80.671  1.00  0.320          H  
ATOM   6460  HA  SER A 409      -5.821  64.646 -79.882  1.00  0.350          H  
ATOM   6461 1HB  SER A 409      -3.851  66.922 -80.262  1.00  0.480          H  
ATOM   6462 2HB  SER A 409      -5.398  67.080 -79.458  1.00  0.480          H  
ATOM   6463  HG  SER A 409      -3.927  66.750 -77.940  1.00  0.480          H  
ATOM   6464  N   LEU A 410      -5.397  66.384 -82.682  1.00  0.310          N  
ATOM   6465  CA  LEU A 410      -6.187  67.037 -83.723  1.00  0.320          C  
ATOM   6466  C   LEU A 410      -6.162  66.296 -85.073  1.00  0.310          C  
ATOM   6467  O   LEU A 410      -6.309  66.943 -86.124  1.00  0.380          O  
ATOM   6468  CB  LEU A 410      -5.688  68.481 -83.926  1.00  0.440          C  
ATOM   6469  CG  LEU A 410      -5.733  69.443 -82.667  1.00  0.440          C  
ATOM   6470  CD1 LEU A 410      -5.087  70.763 -83.052  1.00  0.440          C  
ATOM   6471  CD2 LEU A 410      -7.171  69.667 -82.175  1.00  0.440          C  
ATOM   6472  H   LEU A 410      -4.376  66.350 -82.798  1.00  0.370          H  
ATOM   6473  HA  LEU A 410      -7.223  67.065 -83.400  1.00  0.380          H  
ATOM   6474 1HB  LEU A 410      -4.655  68.436 -84.273  1.00  0.530          H  
ATOM   6475 2HB  LEU A 410      -6.293  68.945 -84.710  1.00  0.530          H  
ATOM   6476  HG  LEU A 410      -5.146  69.003 -81.860  1.00  0.530          H  
ATOM   6477 1HD1 LEU A 410      -5.081  71.431 -82.202  1.00  0.530          H  
ATOM   6478 2HD1 LEU A 410      -4.079  70.592 -83.377  1.00  0.530          H  
ATOM   6479 3HD1 LEU A 410      -5.646  71.211 -83.861  1.00  0.530          H  
ATOM   6480 1HD2 LEU A 410      -7.169  70.332 -81.308  1.00  0.530          H  
ATOM   6481 2HD2 LEU A 410      -7.768  70.116 -82.969  1.00  0.530          H  
ATOM   6482 3HD2 LEU A 410      -7.618  68.722 -81.887  1.00  0.530          H  
ATOM   6483  N   GLY A 411      -5.918  64.978 -85.080  1.00  0.290          N  
ATOM   6484  CA  GLY A 411      -5.815  64.268 -86.365  1.00  0.280          C  
ATOM   6485  C   GLY A 411      -5.182  62.878 -86.248  1.00  0.280          C  
ATOM   6486  O   GLY A 411      -5.415  62.158 -85.277  1.00  0.290          O  
ATOM   6487  H   GLY A 411      -5.819  64.475 -84.189  1.00  0.350          H  
ATOM   6488 1HA  GLY A 411      -6.797  64.187 -86.824  1.00  0.340          H  
ATOM   6489 2HA  GLY A 411      -5.214  64.874 -87.030  1.00  0.340          H  
ATOM   6490  N   ALA A 412      -4.452  62.457 -87.282  1.00  0.290          N  
ATOM   6491  CA  ALA A 412      -3.833  61.127 -87.258  1.00  0.300          C  
ATOM   6492  C   ALA A 412      -2.536  61.035 -88.067  1.00  0.300          C  
ATOM   6493  O   ALA A 412      -2.325  61.739 -89.061  1.00  0.360          O  
ATOM   6494  CB  ALA A 412      -4.806  60.076 -87.776  1.00  0.420          C  
ATOM   6495  H   ALA A 412      -4.338  63.095 -88.072  1.00  0.350          H  
ATOM   6496  HA  ALA A 412      -3.590  60.899 -86.222  1.00  0.360          H  
ATOM   6497 1HB  ALA A 412      -4.335  59.093 -87.694  1.00  0.500          H  
ATOM   6498 2HB  ALA A 412      -5.705  60.108 -87.179  1.00  0.500          H  
ATOM   6499 3HB  ALA A 412      -5.056  60.243 -88.789  1.00  0.500          H  
ATOM   6500  N   ILE A 413      -1.681  60.109 -87.641  1.00  0.270          N  
ATOM   6501  CA  ILE A 413      -0.429  59.781 -88.312  1.00  0.260          C  
ATOM   6502  C   ILE A 413      -0.611  58.410 -88.934  1.00  0.270          C  
ATOM   6503  O   ILE A 413      -0.918  57.435 -88.241  1.00  0.280          O  
ATOM   6504  CB  ILE A 413       0.760  59.690 -87.325  1.00  0.370          C  
ATOM   6505  CG1 ILE A 413       0.927  61.006 -86.538  1.00  0.370          C  
ATOM   6506  CG2 ILE A 413       2.063  59.359 -88.127  1.00  0.370          C  
ATOM   6507  CD1 ILE A 413       1.928  60.915 -85.370  1.00  0.370          C  
ATOM   6508  H   ILE A 413      -1.927  59.597 -86.793  1.00  0.320          H  
ATOM   6509  HA  ILE A 413      -0.223  60.501 -89.102  1.00  0.310          H  
ATOM   6510  HB  ILE A 413       0.580  58.913 -86.616  1.00  0.440          H  
ATOM   6511 1HG1 ILE A 413       1.235  61.774 -87.189  1.00  0.440          H  
ATOM   6512 2HG1 ILE A 413      -0.037  61.280 -86.136  1.00  0.440          H  
ATOM   6513 1HG2 ILE A 413       2.909  59.287 -87.469  1.00  0.440          H  
ATOM   6514 2HG2 ILE A 413       1.955  58.411 -88.654  1.00  0.440          H  
ATOM   6515 3HG2 ILE A 413       2.257  60.131 -88.857  1.00  0.440          H  
ATOM   6516 1HD1 ILE A 413       1.973  61.865 -84.861  1.00  0.440          H  
ATOM   6517 2HD1 ILE A 413       1.601  60.146 -84.667  1.00  0.440          H  
ATOM   6518 3HD1 ILE A 413       2.913  60.667 -85.731  1.00  0.440          H  
ATOM   6519  N   VAL A 414      -0.434  58.310 -90.235  1.00  0.280          N  
ATOM   6520  CA  VAL A 414      -0.670  57.038 -90.884  1.00  0.310          C  
ATOM   6521  C   VAL A 414       0.579  56.466 -91.527  1.00  0.310          C  
ATOM   6522  O   VAL A 414       1.197  57.094 -92.388  1.00  0.300          O  
ATOM   6523  CB  VAL A 414      -1.795  57.227 -91.919  1.00  0.420          C  
ATOM   6524  CG1 VAL A 414      -2.063  55.932 -92.644  1.00  0.420          C  
ATOM   6525  CG2 VAL A 414      -3.035  57.729 -91.184  1.00  0.420          C  
ATOM   6526  H   VAL A 414      -0.145  59.127 -90.780  1.00  0.340          H  
ATOM   6527  HA  VAL A 414      -1.014  56.321 -90.139  1.00  0.370          H  
ATOM   6528  HB  VAL A 414      -1.493  57.962 -92.669  1.00  0.510          H  
ATOM   6529 1HG1 VAL A 414      -2.853  56.067 -93.366  1.00  0.510          H  
ATOM   6530 2HG1 VAL A 414      -1.162  55.622 -93.162  1.00  0.510          H  
ATOM   6531 3HG1 VAL A 414      -2.357  55.166 -91.932  1.00  0.510          H  
ATOM   6532 1HG2 VAL A 414      -3.847  57.868 -91.883  1.00  0.510          H  
ATOM   6533 2HG2 VAL A 414      -3.306  56.989 -90.441  1.00  0.510          H  
ATOM   6534 3HG2 VAL A 414      -2.830  58.676 -90.690  1.00  0.510          H  
ATOM   6535  N   SER A 415       0.950  55.255 -91.120  1.00  0.320          N  
ATOM   6536  CA  SER A 415       2.116  54.611 -91.694  1.00  0.330          C  
ATOM   6537  C   SER A 415       1.695  53.367 -92.443  1.00  0.350          C  
ATOM   6538  O   SER A 415       1.383  52.327 -91.855  1.00  0.370          O  
ATOM   6539  CB  SER A 415       3.144  54.263 -90.633  1.00  0.460          C  
ATOM   6540  OG  SER A 415       3.723  55.396 -90.066  1.00  0.460          O  
ATOM   6541  H   SER A 415       0.412  54.748 -90.411  1.00  0.380          H  
ATOM   6542  HA  SER A 415       2.584  55.285 -92.409  1.00  0.400          H  
ATOM   6543 1HB  SER A 415       2.685  53.653 -89.851  1.00  0.550          H  
ATOM   6544 2HB  SER A 415       3.892  53.694 -91.070  1.00  0.550          H  
ATOM   6545  HG  SER A 415       4.619  55.095 -89.725  1.00  0.550          H  
ATOM   6546  N   CYS A 416       1.713  53.435 -93.760  1.00  0.360          N  
ATOM   6547  CA  CYS A 416       1.271  52.284 -94.530  1.00  0.410          C  
ATOM   6548  C   CYS A 416       2.355  51.822 -95.467  1.00  0.370          C  
ATOM   6549  O   CYS A 416       2.937  52.619 -96.209  1.00  0.380          O  
ATOM   6550  CB  CYS A 416       0.008  52.588 -95.321  1.00  0.550          C  
ATOM   6551  SG  CYS A 416      -1.398  52.997 -94.299  1.00  0.550          S  
ATOM   6552  H   CYS A 416       2.027  54.285 -94.232  1.00  0.430          H  
ATOM   6553  HA  CYS A 416       1.047  51.468 -93.844  1.00  0.490          H  
ATOM   6554 1HB  CYS A 416       0.195  53.429 -95.997  1.00  0.660          H  
ATOM   6555 2HB  CYS A 416      -0.257  51.725 -95.936  1.00  0.660          H  
ATOM   6556  N   TYR A 417       2.612  50.532 -95.442  1.00  0.370          N  
ATOM   6557  CA  TYR A 417       3.685  50.013 -96.248  1.00  0.370          C  
ATOM   6558  C   TYR A 417       3.316  48.740 -96.973  1.00  0.410          C  
ATOM   6559  O   TYR A 417       2.227  48.173 -96.785  1.00  0.440          O  
ATOM   6560  CB  TYR A 417       4.896  49.758 -95.370  1.00  0.520          C  
ATOM   6561  CG  TYR A 417       5.326  50.955 -94.552  1.00  0.520          C  
ATOM   6562  CD1 TYR A 417       5.055  50.979 -93.188  1.00  0.520          C  
ATOM   6563  CD2 TYR A 417       5.956  52.027 -95.153  1.00  0.520          C  
ATOM   6564  CE1 TYR A 417       5.439  52.057 -92.439  1.00  0.520          C  
ATOM   6565  CE2 TYR A 417       6.313  53.104 -94.406  1.00  0.520          C  
ATOM   6566  CZ  TYR A 417       6.067  53.137 -93.064  1.00  0.520          C  
ATOM   6567  OH  TYR A 417       6.478  54.253 -92.369  1.00  0.520          O  
ATOM   6568  H   TYR A 417       2.093  49.936 -94.799  1.00  0.440          H  
ATOM   6569  HA  TYR A 417       3.944  50.752 -97.002  1.00  0.440          H  
ATOM   6570 1HB  TYR A 417       4.684  48.934 -94.683  1.00  0.620          H  
ATOM   6571 2HB  TYR A 417       5.743  49.456 -95.984  1.00  0.620          H  
ATOM   6572  HD1 TYR A 417       4.561  50.129 -92.716  1.00  0.620          H  
ATOM   6573  HD2 TYR A 417       6.170  52.014 -96.218  1.00  0.620          H  
ATOM   6574  HE1 TYR A 417       5.253  52.059 -91.368  1.00  0.620          H  
ATOM   6575  HE2 TYR A 417       6.815  53.937 -94.872  1.00  0.620          H  
ATOM   6576  HH  TYR A 417       6.320  54.163 -91.392  1.00  0.620          H  
ATOM   6577  N   GLY A 418       4.235  48.295 -97.814  1.00  0.470          N  
ATOM   6578  CA  GLY A 418       4.064  47.072 -98.562  1.00  0.520          C  
ATOM   6579  C   GLY A 418       2.828  47.105 -99.440  1.00  0.540          C  
ATOM   6580  O   GLY A 418       2.630  48.017-100.242  1.00  0.580          O  
ATOM   6581  H   GLY A 418       5.117  48.792 -97.878  1.00  0.560          H  
ATOM   6582 1HA  GLY A 418       4.947  46.904 -99.180  1.00  0.620          H  
ATOM   6583 2HA  GLY A 418       4.001  46.234 -97.869  1.00  0.620          H  
ATOM   6584  N   LYS A 419       2.001  46.082 -99.274  1.00  0.580          N  
ATOM   6585  CA  LYS A 419       0.777  45.910-100.036  1.00  0.690          C  
ATOM   6586  C   LYS A 419      -0.467  46.294 -99.231  1.00  0.650          C  
ATOM   6587  O   LYS A 419      -1.587  45.949 -99.613  1.00  0.720          O  
ATOM   6588  CB  LYS A 419       0.692  44.462-100.522  1.00  0.920          C  
ATOM   6589  CG  LYS A 419       1.826  44.069-101.496  1.00  0.920          C  
ATOM   6590  CD  LYS A 419       1.717  42.603-101.941  1.00  0.920          C  
ATOM   6591  CE  LYS A 419       2.802  42.212-102.986  1.00  0.920          C  
ATOM   6592  NZ  LYS A 419       4.194  42.094-102.389  1.00  0.920          N  
ATOM   6593  H   LYS A 419       2.239  45.387 -98.581  1.00  0.700          H  
ATOM   6594  HA  LYS A 419       0.819  46.568-100.906  1.00  0.830          H  
ATOM   6595 1HB  LYS A 419       0.723  43.786 -99.669  1.00  1.110          H  
ATOM   6596 2HB  LYS A 419      -0.258  44.304-101.032  1.00  1.110          H  
ATOM   6597 1HG  LYS A 419       1.776  44.714-102.375  1.00  1.110          H  
ATOM   6598 2HG  LYS A 419       2.785  44.227-101.010  1.00  1.110          H  
ATOM   6599 1HD  LYS A 419       1.825  41.955-101.070  1.00  1.110          H  
ATOM   6600 2HD  LYS A 419       0.733  42.431-102.377  1.00  1.110          H  
ATOM   6601 1HE  LYS A 419       2.529  41.255-103.427  1.00  1.110          H  
ATOM   6602 2HE  LYS A 419       2.821  42.968-103.771  1.00  1.110          H  
ATOM   6603 1HZ  LYS A 419       4.868  41.832-103.104  1.00  1.110          H  
ATOM   6604 2HZ  LYS A 419       4.503  42.961-101.982  1.00  1.110          H  
ATOM   6605 3HZ  LYS A 419       4.212  41.382-101.668  1.00  1.110          H  
ATOM   6606  N   THR A 420      -0.264  46.942 -98.083  1.00  0.550          N  
ATOM   6607  CA  THR A 420      -1.362  47.359 -97.217  1.00  0.510          C  
ATOM   6608  C   THR A 420      -2.232  48.417 -97.839  1.00  0.500          C  
ATOM   6609  O   THR A 420      -1.741  49.458 -98.274  1.00  0.590          O  
ATOM   6610  CB  THR A 420      -0.836  47.998 -95.917  1.00  0.730          C  
ATOM   6611  OG1 THR A 420      -0.037  47.069 -95.207  1.00  0.730          O  
ATOM   6612  CG2 THR A 420      -1.998  48.503 -94.999  1.00  0.730          C  
ATOM   6613  H   THR A 420       0.686  47.211 -97.814  1.00  0.660          H  
ATOM   6614  HA  THR A 420      -1.976  46.490 -96.988  1.00  0.610          H  
ATOM   6615  HB  THR A 420      -0.211  48.855 -96.179  1.00  0.880          H  
ATOM   6616  HG1 THR A 420       0.747  46.861 -95.747  1.00  0.880          H  
ATOM   6617 1HG2 THR A 420      -1.600  48.950 -94.116  1.00  0.880          H  
ATOM   6618 2HG2 THR A 420      -2.581  49.248 -95.504  1.00  0.880          H  
ATOM   6619 3HG2 THR A 420      -2.636  47.671 -94.720  1.00  0.880          H  
ATOM   6620  N   LYS A 421      -3.534  48.209 -97.802  1.00  0.500          N  
ATOM   6621  CA  LYS A 421      -4.434  49.249 -98.241  1.00  0.530          C  
ATOM   6622  C   LYS A 421      -4.810  50.048 -97.012  1.00  0.470          C  
ATOM   6623  O   LYS A 421      -5.066  49.459 -95.950  1.00  0.520          O  
ATOM   6624  CB  LYS A 421      -5.688  48.690 -98.921  1.00  0.730          C  
ATOM   6625  CG  LYS A 421      -6.642  49.780 -99.469  1.00  0.730          C  
ATOM   6626  CD  LYS A 421      -7.826  49.185-100.223  1.00  0.730          C  
ATOM   6627  CE  LYS A 421      -8.773  50.282-100.717  1.00  0.730          C  
ATOM   6628  NZ  LYS A 421      -9.932  49.721-101.471  1.00  0.730          N  
ATOM   6629  H   LYS A 421      -3.890  47.329 -97.458  1.00  0.600          H  
ATOM   6630  HA  LYS A 421      -3.916  49.911 -98.937  1.00  0.640          H  
ATOM   6631 1HB  LYS A 421      -5.394  48.048 -99.752  1.00  0.880          H  
ATOM   6632 2HB  LYS A 421      -6.244  48.078 -98.212  1.00  0.880          H  
ATOM   6633 1HG  LYS A 421      -7.034  50.376 -98.642  1.00  0.880          H  
ATOM   6634 2HG  LYS A 421      -6.090  50.441-100.137  1.00  0.880          H  
ATOM   6635 1HD  LYS A 421      -7.464  48.614-101.080  1.00  0.880          H  
ATOM   6636 2HD  LYS A 421      -8.375  48.513 -99.564  1.00  0.880          H  
ATOM   6637 1HE  LYS A 421      -9.146  50.842 -99.859  1.00  0.880          H  
ATOM   6638 2HE  LYS A 421      -8.223  50.962-101.369  1.00  0.880          H  
ATOM   6639 1HZ  LYS A 421     -10.531  50.476-101.778  1.00  0.880          H  
ATOM   6640 2HZ  LYS A 421      -9.598  49.211-102.277  1.00  0.880          H  
ATOM   6641 3HZ  LYS A 421     -10.458  49.098-100.874  1.00  0.880          H  
ATOM   6642  N   CYS A 422      -4.857  51.358 -97.154  1.00  0.470          N  
ATOM   6643  CA  CYS A 422      -5.304  52.185 -96.065  1.00  0.480          C  
ATOM   6644  C   CYS A 422      -5.823  53.491 -96.613  1.00  0.460          C  
ATOM   6645  O   CYS A 422      -5.302  54.021 -97.610  1.00  0.440          O  
ATOM   6646  CB  CYS A 422      -4.194  52.419 -95.072  1.00  0.670          C  
ATOM   6647  SG  CYS A 422      -2.857  53.256 -95.676  1.00  0.670          S  
ATOM   6648  H   CYS A 422      -4.592  51.780 -98.034  1.00  0.560          H  
ATOM   6649  HA  CYS A 422      -6.120  51.673 -95.558  1.00  0.580          H  
ATOM   6650 1HB  CYS A 422      -4.599  52.996 -94.263  1.00  0.800          H  
ATOM   6651 2HB  CYS A 422      -3.844  51.473 -94.689  1.00  0.800          H  
ATOM   6652  N   THR A 423      -6.900  53.949 -95.980  1.00  0.470          N  
ATOM   6653  CA  THR A 423      -7.638  55.141 -96.369  1.00  0.460          C  
ATOM   6654  C   THR A 423      -8.089  56.026 -95.206  1.00  0.440          C  
ATOM   6655  O   THR A 423      -8.063  55.630 -94.037  1.00  0.450          O  
ATOM   6656  CB  THR A 423      -8.895  54.734 -97.181  1.00  0.650          C  
ATOM   6657  OG1 THR A 423      -9.833  54.054 -96.328  1.00  0.650          O  
ATOM   6658  CG2 THR A 423      -8.518  53.779 -98.323  1.00  0.650          C  
ATOM   6659  H   THR A 423      -7.200  53.425 -95.153  1.00  0.560          H  
ATOM   6660  HA  THR A 423      -6.994  55.747 -97.003  1.00  0.550          H  
ATOM   6661  HB  THR A 423      -9.348  55.616 -97.584  1.00  0.780          H  
ATOM   6662  HG1 THR A 423     -10.215  54.679 -95.708  1.00  0.780          H  
ATOM   6663 1HG2 THR A 423      -9.402  53.521 -98.882  1.00  0.780          H  
ATOM   6664 2HG2 THR A 423      -7.810  54.259 -98.971  1.00  0.780          H  
ATOM   6665 3HG2 THR A 423      -8.084  52.871 -97.930  1.00  0.780          H  
ATOM   6666  N   ALA A 424      -8.577  57.214 -95.547  1.00  0.420          N  
ATOM   6667  CA  ALA A 424      -9.189  58.127 -94.582  1.00  0.410          C  
ATOM   6668  C   ALA A 424     -10.555  58.534 -95.140  1.00  0.440          C  
ATOM   6669  O   ALA A 424     -10.676  58.825 -96.345  1.00  0.470          O  
ATOM   6670  CB  ALA A 424      -8.291  59.327 -94.323  1.00  0.580          C  
ATOM   6671  H   ALA A 424      -8.515  57.482 -96.534  1.00  0.500          H  
ATOM   6672  HA  ALA A 424      -9.356  57.601 -93.645  1.00  0.490          H  
ATOM   6673 1HB  ALA A 424      -8.769  59.979 -93.616  1.00  0.690          H  
ATOM   6674 2HB  ALA A 424      -7.348  58.990 -93.919  1.00  0.690          H  
ATOM   6675 3HB  ALA A 424      -8.120  59.862 -95.252  1.00  0.690          H  
ATOM   6676  N   SER A 425     -11.555  58.628 -94.250  1.00  0.450          N  
ATOM   6677  CA  SER A 425     -12.935  58.913 -94.648  1.00  0.470          C  
ATOM   6678  C   SER A 425     -13.740  59.862 -93.750  1.00  0.460          C  
ATOM   6679  O   SER A 425     -13.425  60.107 -92.570  1.00  0.450          O  
ATOM   6680  CB  SER A 425     -13.705  57.602 -94.706  1.00  0.650          C  
ATOM   6681  OG  SER A 425     -13.793  57.023 -93.443  1.00  0.650          O  
ATOM   6682  H   SER A 425     -11.370  58.400 -93.268  1.00  0.540          H  
ATOM   6683  HA  SER A 425     -12.908  59.345 -95.643  1.00  0.560          H  
ATOM   6684 1HB  SER A 425     -14.704  57.782 -95.071  1.00  0.780          H  
ATOM   6685 2HB  SER A 425     -13.220  56.915 -95.393  1.00  0.780          H  
ATOM   6686  HG  SER A 425     -14.335  56.237 -93.547  1.00  0.780          H  
ATOM   6687  N   ASN A 426     -14.828  60.363 -94.347  1.00  0.470          N  
ATOM   6688  CA  ASN A 426     -15.786  61.273 -93.719  1.00  0.460          C  
ATOM   6689  C   ASN A 426     -17.165  60.613 -93.623  1.00  0.490          C  
ATOM   6690  O   ASN A 426     -17.653  59.989 -94.579  1.00  0.510          O  
ATOM   6691  CB  ASN A 426     -15.844  62.568 -94.504  1.00  0.650          C  
ATOM   6692  CG  ASN A 426     -16.636  63.668 -93.868  1.00  0.650          C  
ATOM   6693  OD1 ASN A 426     -17.881  63.646 -93.725  1.00  0.650          O  
ATOM   6694  ND2 ASN A 426     -15.914  64.684 -93.476  1.00  0.650          N  
ATOM   6695  H   ASN A 426     -14.986  60.074 -95.320  1.00  0.560          H  
ATOM   6696  HA  ASN A 426     -15.460  61.494 -92.699  1.00  0.550          H  
ATOM   6697 1HB  ASN A 426     -14.828  62.925 -94.674  1.00  0.780          H  
ATOM   6698 2HB  ASN A 426     -16.267  62.362 -95.449  1.00  0.780          H  
ATOM   6699 1HD2 ASN A 426     -16.343  65.475 -93.039  1.00  0.780          H  
ATOM   6700 2HD2 ASN A 426     -14.905  64.669 -93.615  1.00  0.780          H  
ATOM   6701  N   LYS A 427     -17.839  60.769 -92.489  1.00  0.500          N  
ATOM   6702  CA  LYS A 427     -19.140  60.117 -92.330  1.00  0.530          C  
ATOM   6703  C   LYS A 427     -20.186  60.534 -93.373  1.00  0.560          C  
ATOM   6704  O   LYS A 427     -21.119  59.775 -93.636  1.00  0.610          O  
ATOM   6705  CB  LYS A 427     -19.688  60.354 -90.919  1.00  0.730          C  
ATOM   6706  CG  LYS A 427     -20.115  61.784 -90.605  1.00  0.730          C  
ATOM   6707  CD  LYS A 427     -20.525  61.923 -89.144  1.00  0.730          C  
ATOM   6708  CE  LYS A 427     -20.972  63.339 -88.822  1.00  0.730          C  
ATOM   6709  NZ  LYS A 427     -21.308  63.499 -87.376  1.00  0.730          N  
ATOM   6710  H   LYS A 427     -17.434  61.322 -91.718  1.00  0.600          H  
ATOM   6711  HA  LYS A 427     -18.985  59.045 -92.445  1.00  0.640          H  
ATOM   6712 1HB  LYS A 427     -20.545  59.704 -90.751  1.00  0.880          H  
ATOM   6713 2HB  LYS A 427     -18.921  60.082 -90.192  1.00  0.880          H  
ATOM   6714 1HG  LYS A 427     -19.296  62.474 -90.824  1.00  0.880          H  
ATOM   6715 2HG  LYS A 427     -20.967  62.052 -91.226  1.00  0.880          H  
ATOM   6716 1HD  LYS A 427     -21.339  61.232 -88.929  1.00  0.880          H  
ATOM   6717 2HD  LYS A 427     -19.673  61.671 -88.509  1.00  0.880          H  
ATOM   6718 1HE  LYS A 427     -20.170  64.031 -89.079  1.00  0.880          H  
ATOM   6719 2HE  LYS A 427     -21.851  63.580 -89.419  1.00  0.880          H  
ATOM   6720 1HZ  LYS A 427     -21.598  64.450 -87.197  1.00  0.880          H  
ATOM   6721 2HZ  LYS A 427     -22.057  62.867 -87.126  1.00  0.880          H  
ATOM   6722 3HZ  LYS A 427     -20.489  63.287 -86.820  1.00  0.880          H  
ATOM   6723  N   ASN A 428     -20.048  61.726 -93.969  1.00  0.560          N  
ATOM   6724  CA  ASN A 428     -21.005  62.184 -94.962  1.00  0.600          C  
ATOM   6725  C   ASN A 428     -20.484  62.079 -96.400  1.00  0.610          C  
ATOM   6726  O   ASN A 428     -21.092  62.638 -97.321  1.00  0.650          O  
ATOM   6727  CB  ASN A 428     -21.411  63.614 -94.659  1.00  0.820          C  
ATOM   6728  CG  ASN A 428     -22.226  63.749 -93.400  1.00  0.820          C  
ATOM   6729  OD1 ASN A 428     -23.145  62.964 -93.138  1.00  0.820          O  
ATOM   6730  ND2 ASN A 428     -21.915  64.746 -92.611  1.00  0.820          N  
ATOM   6731  H   ASN A 428     -19.264  62.339 -93.734  1.00  0.670          H  
ATOM   6732  HA  ASN A 428     -21.892  61.554 -94.898  1.00  0.720          H  
ATOM   6733 1HB  ASN A 428     -20.512  64.227 -94.565  1.00  0.990          H  
ATOM   6734 2HB  ASN A 428     -21.990  64.009 -95.487  1.00  0.990          H  
ATOM   6735 1HD2 ASN A 428     -22.434  64.899 -91.772  1.00  0.990          H  
ATOM   6736 2HD2 ASN A 428     -21.161  65.356 -92.848  1.00  0.990          H  
ATOM   6737  N   ARG A 429     -19.335  61.428 -96.605  1.00  0.580          N  
ATOM   6738  CA  ARG A 429     -18.775  61.335 -97.957  1.00  0.590          C  
ATOM   6739  C   ARG A 429     -18.171  59.975 -98.315  1.00  0.580          C  
ATOM   6740  O   ARG A 429     -18.090  59.627 -99.493  1.00  0.620          O  
ATOM   6741  CB  ARG A 429     -17.701  62.381 -98.177  1.00  0.820          C  
ATOM   6742  CG  ARG A 429     -18.129  63.864 -98.126  1.00  0.820          C  
ATOM   6743  CD  ARG A 429     -18.987  64.264 -99.286  1.00  0.820          C  
ATOM   6744  NE  ARG A 429     -19.360  65.677 -99.225  1.00  0.820          N  
ATOM   6745  CZ  ARG A 429     -20.452  66.189 -98.597  1.00  0.820          C  
ATOM   6746  NH1 ARG A 429     -21.312  65.416 -97.953  1.00  0.820          N  
ATOM   6747  NH2 ARG A 429     -20.658  67.500 -98.634  1.00  0.820          N  
ATOM   6748  H   ARG A 429     -18.876  60.965 -95.819  1.00  0.700          H  
ATOM   6749  HA  ARG A 429     -19.581  61.514 -98.664  1.00  0.710          H  
ATOM   6750 1HB  ARG A 429     -16.967  62.225 -97.448  1.00  0.990          H  
ATOM   6751 2HB  ARG A 429     -17.229  62.209 -99.144  1.00  0.990          H  
ATOM   6752 1HG  ARG A 429     -18.668  64.064 -97.206  1.00  0.990          H  
ATOM   6753 2HG  ARG A 429     -17.234  64.484 -98.148  1.00  0.990          H  
ATOM   6754 1HD  ARG A 429     -18.426  64.104-100.207  1.00  0.990          H  
ATOM   6755 2HD  ARG A 429     -19.892  63.675 -99.322  1.00  0.990          H  
ATOM   6756  HE  ARG A 429     -18.749  66.330 -99.697  1.00  0.990          H  
ATOM   6757 1HH1 ARG A 429     -21.180  64.391 -97.900  1.00  0.990          H  
ATOM   6758 2HH1 ARG A 429     -22.114  65.824 -97.499  1.00  0.990          H  
ATOM   6759 1HH2 ARG A 429     -20.008  68.101 -99.123  1.00  0.990          H  
ATOM   6760 2HH2 ARG A 429     -21.463  67.900 -98.175  1.00  0.990          H  
ATOM   6761  N   GLY A 430     -17.708  59.219 -97.325  1.00  0.540          N  
ATOM   6762  CA  GLY A 430     -16.995  57.991 -97.611  1.00  0.530          C  
ATOM   6763  C   GLY A 430     -15.515  58.289 -97.763  1.00  0.510          C  
ATOM   6764  O   GLY A 430     -14.966  59.172 -97.096  1.00  0.490          O  
ATOM   6765  H   GLY A 430     -17.803  59.504 -96.356  1.00  0.650          H  
ATOM   6766 1HA  GLY A 430     -17.152  57.281 -96.799  1.00  0.640          H  
ATOM   6767 2HA  GLY A 430     -17.382  57.539 -98.523  1.00  0.640          H  
ATOM   6768  N   ILE A 431     -14.825  57.506 -98.575  1.00  0.510          N  
ATOM   6769  CA  ILE A 431     -13.380  57.672 -98.652  1.00  0.490          C  
ATOM   6770  C   ILE A 431     -13.005  58.982 -99.312  1.00  0.480          C  
ATOM   6771  O   ILE A 431     -13.493  59.315-100.392  1.00  0.490          O  
ATOM   6772  CB  ILE A 431     -12.718  56.489 -99.384  1.00  0.690          C  
ATOM   6773  CG1 ILE A 431     -12.934  55.207 -98.542  1.00  0.690          C  
ATOM   6774  CG2 ILE A 431     -11.204  56.784 -99.616  1.00  0.690          C  
ATOM   6775  CD1 ILE A 431     -12.581  53.919 -99.253  1.00  0.690          C  
ATOM   6776  H   ILE A 431     -15.302  56.811 -99.135  1.00  0.610          H  
ATOM   6777  HA  ILE A 431     -12.977  57.694 -97.643  1.00  0.590          H  
ATOM   6778  HB  ILE A 431     -13.205  56.331-100.344  1.00  0.830          H  
ATOM   6779 1HG1 ILE A 431     -12.322  55.280 -97.641  1.00  0.830          H  
ATOM   6780 2HG1 ILE A 431     -13.977  55.153 -98.242  1.00  0.830          H  
ATOM   6781 1HG2 ILE A 431     -10.727  55.956-100.122  1.00  0.830          H  
ATOM   6782 2HG2 ILE A 431     -11.078  57.673-100.231  1.00  0.830          H  
ATOM   6783 3HG2 ILE A 431     -10.723  56.950 -98.661  1.00  0.830          H  
ATOM   6784 1HD1 ILE A 431     -12.764  53.079 -98.583  1.00  0.830          H  
ATOM   6785 2HD1 ILE A 431     -13.202  53.813-100.143  1.00  0.830          H  
ATOM   6786 3HD1 ILE A 431     -11.546  53.920 -99.541  1.00  0.830          H  
ATOM   6787  N   ILE A 432     -12.131  59.721 -98.637  1.00  0.480          N  
ATOM   6788  CA  ILE A 432     -11.641  61.002 -99.104  1.00  0.490          C  
ATOM   6789  C   ILE A 432     -10.276  60.808 -99.727  1.00  0.460          C  
ATOM   6790  O   ILE A 432      -9.967  61.356-100.785  1.00  0.450          O  
ATOM   6791  CB  ILE A 432     -11.518  62.023 -97.945  1.00  0.680          C  
ATOM   6792  CG1 ILE A 432     -12.887  62.228 -97.216  1.00  0.680          C  
ATOM   6793  CG2 ILE A 432     -10.944  63.361 -98.450  1.00  0.680          C  
ATOM   6794  CD1 ILE A 432     -14.045  62.706 -98.063  1.00  0.680          C  
ATOM   6795  H   ILE A 432     -11.754  59.353 -97.763  1.00  0.580          H  
ATOM   6796  HA  ILE A 432     -12.308  61.387 -99.870  1.00  0.590          H  
ATOM   6797  HB  ILE A 432     -10.834  61.619 -97.196  1.00  0.820          H  
ATOM   6798 1HG1 ILE A 432     -13.183  61.292 -96.775  1.00  0.820          H  
ATOM   6799 2HG1 ILE A 432     -12.734  62.956 -96.413  1.00  0.820          H  
ATOM   6800 1HG2 ILE A 432     -10.841  64.048 -97.611  1.00  0.820          H  
ATOM   6801 2HG2 ILE A 432      -9.964  63.204 -98.901  1.00  0.820          H  
ATOM   6802 3HG2 ILE A 432     -11.605  63.795 -99.195  1.00  0.820          H  
ATOM   6803 1HD1 ILE A 432     -14.890  62.810 -97.425  1.00  0.820          H  
ATOM   6804 2HD1 ILE A 432     -13.819  63.668 -98.509  1.00  0.820          H  
ATOM   6805 3HD1 ILE A 432     -14.266  61.982 -98.847  1.00  0.820          H  
ATOM   6806  N   LYS A 433      -9.438  60.075 -99.009  1.00  0.470          N  
ATOM   6807  CA  LYS A 433      -8.063  59.860 -99.408  1.00  0.490          C  
ATOM   6808  C   LYS A 433      -7.611  58.424 -99.260  1.00  0.460          C  
ATOM   6809  O   LYS A 433      -8.011  57.719 -98.330  1.00  0.440          O  
ATOM   6810  CB  LYS A 433      -7.151  60.792 -98.587  1.00  0.680          C  
ATOM   6811  CG  LYS A 433      -5.648  60.633 -98.839  1.00  0.680          C  
ATOM   6812  CD  LYS A 433      -4.820  61.691 -98.127  1.00  0.680          C  
ATOM   6813  CE  LYS A 433      -3.336  61.453 -98.382  1.00  0.680          C  
ATOM   6814  NZ  LYS A 433      -2.455  62.510 -97.775  1.00  0.680          N  
ATOM   6815  H   LYS A 433      -9.793  59.650 -98.153  1.00  0.560          H  
ATOM   6816  HA  LYS A 433      -7.969  60.124-100.462  1.00  0.590          H  
ATOM   6817 1HB  LYS A 433      -7.418  61.828 -98.796  1.00  0.810          H  
ATOM   6818 2HB  LYS A 433      -7.326  60.619 -97.527  1.00  0.810          H  
ATOM   6819 1HG  LYS A 433      -5.318  59.667 -98.450  1.00  0.810          H  
ATOM   6820 2HG  LYS A 433      -5.437  60.668 -99.907  1.00  0.810          H  
ATOM   6821 1HD  LYS A 433      -5.097  62.683 -98.485  1.00  0.810          H  
ATOM   6822 2HD  LYS A 433      -5.007  61.638 -97.053  1.00  0.810          H  
ATOM   6823 1HE  LYS A 433      -3.069  60.494 -97.958  1.00  0.810          H  
ATOM   6824 2HE  LYS A 433      -3.158  61.418 -99.455  1.00  0.810          H  
ATOM   6825 1HZ  LYS A 433      -1.469  62.264 -97.966  1.00  0.810          H  
ATOM   6826 2HZ  LYS A 433      -2.659  63.411 -98.165  1.00  0.810          H  
ATOM   6827 3HZ  LYS A 433      -2.580  62.550 -96.773  1.00  0.810          H  
ATOM   6828  N   THR A 434      -6.727  58.017-100.162  1.00  0.480          N  
ATOM   6829  CA  THR A 434      -6.065  56.735-100.086  1.00  0.480          C  
ATOM   6830  C   THR A 434      -4.620  57.095 -99.836  1.00  0.450          C  
ATOM   6831  O   THR A 434      -4.136  58.092-100.380  1.00  0.450          O  
ATOM   6832  CB  THR A 434      -6.211  55.964-101.405  1.00  0.670          C  
ATOM   6833  OG1 THR A 434      -5.590  56.720-102.457  1.00  0.670          O  
ATOM   6834  CG2 THR A 434      -7.702  55.793-101.743  1.00  0.670          C  
ATOM   6835  H   THR A 434      -6.476  58.633-100.926  1.00  0.580          H  
ATOM   6836  HA  THR A 434      -6.437  56.150 -99.251  1.00  0.580          H  
ATOM   6837  HB  THR A 434      -5.731  54.989-101.320  1.00  0.810          H  
ATOM   6838  HG1 THR A 434      -4.631  56.749-102.320  1.00  0.810          H  
ATOM   6839 1HG2 THR A 434      -7.799  55.258-102.684  1.00  0.810          H  
ATOM   6840 2HG2 THR A 434      -8.197  55.236-100.963  1.00  0.810          H  
ATOM   6841 3HG2 THR A 434      -8.172  56.769-101.835  1.00  0.810          H  
ATOM   6842  N   PHE A 435      -3.907  56.289 -99.077  1.00  0.440          N  
ATOM   6843  CA  PHE A 435      -2.532  56.655 -98.784  1.00  0.420          C  
ATOM   6844  C   PHE A 435      -1.533  55.893 -99.614  1.00  0.420          C  
ATOM   6845  O   PHE A 435      -1.735  54.730 -99.969  1.00  0.460          O  
ATOM   6846  CB  PHE A 435      -2.212  56.408 -97.329  1.00  0.600          C  
ATOM   6847  CG  PHE A 435      -2.975  57.244 -96.363  1.00  0.600          C  
ATOM   6848  CD1 PHE A 435      -4.139  56.764 -95.807  1.00  0.600          C  
ATOM   6849  CD2 PHE A 435      -2.536  58.494 -96.000  1.00  0.600          C  
ATOM   6850  CE1 PHE A 435      -4.845  57.504 -94.917  1.00  0.600          C  
ATOM   6851  CE2 PHE A 435      -3.251  59.250 -95.099  1.00  0.600          C  
ATOM   6852  CZ  PHE A 435      -4.408  58.740 -94.567  1.00  0.600          C  
ATOM   6853  H   PHE A 435      -4.338  55.455 -98.666  1.00  0.530          H  
ATOM   6854  HA  PHE A 435      -2.402  57.718 -98.989  1.00  0.500          H  
ATOM   6855 1HB  PHE A 435      -2.419  55.410 -97.138  1.00  0.720          H  
ATOM   6856 2HB  PHE A 435      -1.143  56.554 -97.155  1.00  0.720          H  
ATOM   6857  HD1 PHE A 435      -4.482  55.782 -96.082  1.00  0.720          H  
ATOM   6858  HD2 PHE A 435      -1.616  58.878 -96.438  1.00  0.720          H  
ATOM   6859  HE1 PHE A 435      -5.749  57.109 -94.477  1.00  0.720          H  
ATOM   6860  HE2 PHE A 435      -2.903  60.246 -94.808  1.00  0.720          H  
ATOM   6861  HZ  PHE A 435      -4.973  59.307 -93.867  1.00  0.720          H  
ATOM   6862  N   SER A 436      -0.443  56.571 -99.916  1.00  0.400          N  
ATOM   6863  CA  SER A 436       0.688  56.018-100.619  1.00  0.410          C  
ATOM   6864  C   SER A 436       1.551  55.226 -99.656  1.00  0.400          C  
ATOM   6865  O   SER A 436       1.334  55.253 -98.444  1.00  0.430          O  
ATOM   6866  CB  SER A 436       1.480  57.132-101.274  1.00  0.570          C  
ATOM   6867  OG  SER A 436       2.063  57.960-100.311  1.00  0.570          O  
ATOM   6868  H   SER A 436      -0.366  57.533 -99.615  1.00  0.480          H  
ATOM   6869  HA  SER A 436       0.323  55.341-101.393  1.00  0.490          H  
ATOM   6870 1HB  SER A 436       2.257  56.706-101.906  1.00  0.680          H  
ATOM   6871 2HB  SER A 436       0.822  57.719-101.912  1.00  0.680          H  
ATOM   6872  HG  SER A 436       2.543  58.640-100.795  1.00  0.680          H  
ATOM   6873  N   ASN A 437       2.528  54.520-100.202  1.00  0.410          N  
ATOM   6874  CA  ASN A 437       3.471  53.730 -99.424  1.00  0.400          C  
ATOM   6875  C   ASN A 437       4.439  54.705 -98.742  1.00  0.380          C  
ATOM   6876  O   ASN A 437       5.186  55.416 -99.418  1.00  0.430          O  
ATOM   6877  CB  ASN A 437       4.170  52.765-100.378  1.00  0.560          C  
ATOM   6878  CG  ASN A 437       5.084  51.746 -99.773  1.00  0.560          C  
ATOM   6879  OD1 ASN A 437       5.589  51.848 -98.659  1.00  0.560          O  
ATOM   6880  ND2 ASN A 437       5.320  50.711-100.545  1.00  0.560          N  
ATOM   6881  H   ASN A 437       2.631  54.544-101.204  1.00  0.490          H  
ATOM   6882  HA  ASN A 437       2.934  53.179 -98.650  1.00  0.480          H  
ATOM   6883 1HB  ASN A 437       3.410  52.231-100.947  1.00  0.680          H  
ATOM   6884 2HB  ASN A 437       4.752  53.347-101.093  1.00  0.680          H  
ATOM   6885 1HD2 ASN A 437       5.928  49.978-100.240  1.00  0.680          H  
ATOM   6886 2HD2 ASN A 437       4.893  50.655-101.451  1.00  0.680          H  
ATOM   6887  N   GLY A 438       4.339  54.817 -97.419  1.00  0.340          N  
ATOM   6888  CA  GLY A 438       5.120  55.778 -96.649  1.00  0.310          C  
ATOM   6889  C   GLY A 438       4.334  56.329 -95.449  1.00  0.310          C  
ATOM   6890  O   GLY A 438       3.256  55.833 -95.093  1.00  0.330          O  
ATOM   6891  H   GLY A 438       3.701  54.179 -96.937  1.00  0.410          H  
ATOM   6892 1HA  GLY A 438       6.045  55.320 -96.320  1.00  0.370          H  
ATOM   6893 2HA  GLY A 438       5.401  56.604 -97.301  1.00  0.370          H  
ATOM   6894  N   CYS A 439       4.904  57.336 -94.786  1.00  0.280          N  
ATOM   6895  CA  CYS A 439       4.258  57.951 -93.622  1.00  0.270          C  
ATOM   6896  C   CYS A 439       3.591  59.260 -94.043  1.00  0.260          C  
ATOM   6897  O   CYS A 439       4.230  60.100 -94.681  1.00  0.260          O  
ATOM   6898  CB  CYS A 439       5.244  58.205 -92.484  1.00  0.380          C  
ATOM   6899  SG  CYS A 439       4.480  58.975 -91.012  1.00  0.380          S  
ATOM   6900  H   CYS A 439       5.789  57.700 -95.112  1.00  0.340          H  
ATOM   6901  HA  CYS A 439       3.491  57.280 -93.248  1.00  0.320          H  
ATOM   6902 1HB  CYS A 439       5.699  57.258 -92.178  1.00  0.460          H  
ATOM   6903 2HB  CYS A 439       6.036  58.863 -92.832  1.00  0.460          H  
ATOM   6904  N   ASP A 440       2.313  59.431 -93.698  1.00  0.270          N  
ATOM   6905  CA  ASP A 440       1.564  60.643 -94.065  1.00  0.270          C  
ATOM   6906  C   ASP A 440       0.629  61.085 -92.934  1.00  0.270          C  
ATOM   6907  O   ASP A 440       0.534  60.405 -91.908  1.00  0.280          O  
ATOM   6908  CB  ASP A 440       0.758  60.347 -95.347  1.00  0.380          C  
ATOM   6909  CG  ASP A 440       0.349  61.581 -96.221  1.00  0.380          C  
ATOM   6910  OD1 ASP A 440       0.306  62.671 -95.701  1.00  0.380          O  
ATOM   6911  OD2 ASP A 440       0.024  61.405 -97.391  1.00  0.380          O  
ATOM   6912  H   ASP A 440       1.854  58.673 -93.183  1.00  0.320          H  
ATOM   6913  HA  ASP A 440       2.273  61.448 -94.258  1.00  0.320          H  
ATOM   6914 1HB  ASP A 440       1.329  59.654 -95.972  1.00  0.450          H  
ATOM   6915 2HB  ASP A 440      -0.140  59.831 -95.045  1.00  0.450          H  
ATOM   6916  N   TYR A 441      -0.104  62.185 -93.135  1.00  0.270          N  
ATOM   6917  CA  TYR A 441      -0.946  62.706 -92.057  1.00  0.270          C  
ATOM   6918  C   TYR A 441      -2.369  63.108 -92.436  1.00  0.290          C  
ATOM   6919  O   TYR A 441      -2.675  63.470 -93.575  1.00  0.430          O  
ATOM   6920  CB  TYR A 441      -0.276  63.911 -91.436  1.00  0.380          C  
ATOM   6921  CG  TYR A 441       1.106  63.644 -90.977  1.00  0.380          C  
ATOM   6922  CD1 TYR A 441       2.143  64.009 -91.771  1.00  0.380          C  
ATOM   6923  CD2 TYR A 441       1.349  63.033 -89.792  1.00  0.380          C  
ATOM   6924  CE1 TYR A 441       3.415  63.797 -91.357  1.00  0.380          C  
ATOM   6925  CE2 TYR A 441       2.640  62.831 -89.383  1.00  0.380          C  
ATOM   6926  CZ  TYR A 441       3.642  63.215 -90.149  1.00  0.380          C  
ATOM   6927  OH  TYR A 441       4.875  63.009 -89.708  1.00  0.380          O  
ATOM   6928  H   TYR A 441      -0.009  62.679 -94.024  1.00  0.320          H  
ATOM   6929  HA  TYR A 441      -1.037  61.931 -91.296  1.00  0.320          H  
ATOM   6930 1HB  TYR A 441      -0.249  64.730 -92.156  1.00  0.450          H  
ATOM   6931 2HB  TYR A 441      -0.861  64.250 -90.577  1.00  0.450          H  
ATOM   6932  HD1 TYR A 441       1.946  64.478 -92.729  1.00  0.450          H  
ATOM   6933  HD2 TYR A 441       0.514  62.727 -89.169  1.00  0.450          H  
ATOM   6934  HE1 TYR A 441       4.224  64.095 -91.976  1.00  0.450          H  
ATOM   6935  HE2 TYR A 441       2.870  62.365 -88.433  1.00  0.450          H  
ATOM   6936  HH  TYR A 441       5.518  63.423 -90.300  1.00  0.450          H  
ATOM   6937  N   VAL A 442      -3.216  63.083 -91.413  1.00  0.280          N  
ATOM   6938  CA  VAL A 442      -4.623  63.449 -91.441  1.00  0.320          C  
ATOM   6939  C   VAL A 442      -5.026  64.568 -90.487  1.00  0.300          C  
ATOM   6940  O   VAL A 442      -4.812  64.464 -89.284  1.00  0.420          O  
ATOM   6941  CB  VAL A 442      -5.432  62.210 -91.003  1.00  0.430          C  
ATOM   6942  CG1 VAL A 442      -6.910  62.489 -90.905  1.00  0.430          C  
ATOM   6943  CG2 VAL A 442      -5.190  61.084 -91.961  1.00  0.430          C  
ATOM   6944  H   VAL A 442      -2.837  62.742 -90.526  1.00  0.340          H  
ATOM   6945  HA  VAL A 442      -4.881  63.739 -92.460  1.00  0.380          H  
ATOM   6946  HB  VAL A 442      -5.103  61.937 -90.040  1.00  0.520          H  
ATOM   6947 1HG1 VAL A 442      -7.406  61.586 -90.572  1.00  0.520          H  
ATOM   6948 2HG1 VAL A 442      -7.117  63.276 -90.187  1.00  0.520          H  
ATOM   6949 3HG1 VAL A 442      -7.285  62.782 -91.875  1.00  0.520          H  
ATOM   6950 1HG2 VAL A 442      -5.733  60.207 -91.636  1.00  0.520          H  
ATOM   6951 2HG2 VAL A 442      -5.533  61.383 -92.950  1.00  0.520          H  
ATOM   6952 3HG2 VAL A 442      -4.128  60.849 -91.999  1.00  0.520          H  
ATOM   6953  N   SER A 443      -5.686  65.598 -90.999  1.00  0.300          N  
ATOM   6954  CA  SER A 443      -6.249  66.637 -90.129  1.00  0.310          C  
ATOM   6955  C   SER A 443      -7.651  66.203 -89.736  1.00  0.320          C  
ATOM   6956  O   SER A 443      -8.375  65.656 -90.572  1.00  0.330          O  
ATOM   6957  CB  SER A 443      -6.307  67.982 -90.812  1.00  0.430          C  
ATOM   6958  OG  SER A 443      -7.067  68.893 -90.043  1.00  0.430          O  
ATOM   6959  H   SER A 443      -5.814  65.652 -92.001  1.00  0.360          H  
ATOM   6960  HA  SER A 443      -5.645  66.721 -89.223  1.00  0.370          H  
ATOM   6961 1HB  SER A 443      -5.295  68.366 -90.936  1.00  0.520          H  
ATOM   6962 2HB  SER A 443      -6.746  67.878 -91.803  1.00  0.520          H  
ATOM   6963  HG  SER A 443      -6.868  69.771 -90.398  1.00  0.520          H  
ATOM   6964  N   ASN A 444      -8.090  66.498 -88.508  1.00  0.350          N  
ATOM   6965  CA  ASN A 444      -9.450  66.103 -88.130  1.00  0.370          C  
ATOM   6966  C   ASN A 444     -10.543  67.025 -88.677  1.00  0.390          C  
ATOM   6967  O   ASN A 444     -11.730  66.806 -88.416  1.00  0.420          O  
ATOM   6968  CB  ASN A 444      -9.606  66.041 -86.620  1.00  0.510          C  
ATOM   6969  CG  ASN A 444      -9.521  67.376 -85.895  1.00  0.510          C  
ATOM   6970  OD1 ASN A 444      -9.257  68.448 -86.459  1.00  0.510          O  
ATOM   6971  ND2 ASN A 444      -9.785  67.296 -84.621  1.00  0.510          N  
ATOM   6972  H   ASN A 444      -7.467  66.933 -87.820  1.00  0.420          H  
ATOM   6973  HA  ASN A 444      -9.640  65.109 -88.538  1.00  0.440          H  
ATOM   6974 1HB  ASN A 444     -10.564  65.577 -86.374  1.00  0.610          H  
ATOM   6975 2HB  ASN A 444      -8.833  65.407 -86.208  1.00  0.610          H  
ATOM   6976 1HD2 ASN A 444      -9.794  68.112 -84.009  1.00  0.610          H  
ATOM   6977 2HD2 ASN A 444     -10.011  66.397 -84.230  1.00  0.610          H  
ATOM   6978  N   LYS A 445     -10.166  68.028 -89.467  1.00  0.390          N  
ATOM   6979  CA  LYS A 445     -11.148  68.934 -90.040  1.00  0.420          C  
ATOM   6980  C   LYS A 445     -12.129  68.230 -90.985  1.00  0.410          C  
ATOM   6981  O   LYS A 445     -13.340  68.439 -90.898  1.00  0.430          O  
ATOM   6982  CB  LYS A 445     -10.439  70.070 -90.781  1.00  0.580          C  
ATOM   6983  CG  LYS A 445     -11.371  71.113 -91.404  1.00  0.580          C  
ATOM   6984  CD  LYS A 445     -10.578  72.245 -92.060  1.00  0.580          C  
ATOM   6985  CE  LYS A 445     -11.501  73.270 -92.711  1.00  0.580          C  
ATOM   6986  NZ  LYS A 445     -10.736  74.378 -93.356  1.00  0.580          N  
ATOM   6987  H   LYS A 445      -9.170  68.169 -89.636  1.00  0.470          H  
ATOM   6988  HA  LYS A 445     -11.726  69.364 -89.222  1.00  0.500          H  
ATOM   6989 1HB  LYS A 445      -9.772  70.585 -90.090  1.00  0.690          H  
ATOM   6990 2HB  LYS A 445      -9.822  69.653 -91.575  1.00  0.690          H  
ATOM   6991 1HG  LYS A 445     -12.000  70.640 -92.160  1.00  0.690          H  
ATOM   6992 2HG  LYS A 445     -12.019  71.526 -90.630  1.00  0.690          H  
ATOM   6993 1HD  LYS A 445      -9.965  72.745 -91.308  1.00  0.690          H  
ATOM   6994 2HD  LYS A 445      -9.919  71.828 -92.822  1.00  0.690          H  
ATOM   6995 1HE  LYS A 445     -12.108  72.773 -93.467  1.00  0.690          H  
ATOM   6996 2HE  LYS A 445     -12.158  73.691 -91.951  1.00  0.690          H  
ATOM   6997 1HZ  LYS A 445     -11.381  75.034 -93.775  1.00  0.690          H  
ATOM   6998 2HZ  LYS A 445     -10.178  74.855 -92.661  1.00  0.690          H  
ATOM   6999 3HZ  LYS A 445     -10.131  74.001 -94.072  1.00  0.690          H  
ATOM   7000  N   GLY A 446     -11.605  67.428 -91.919  1.00  0.420          N  
ATOM   7001  CA  GLY A 446     -12.441  66.766 -92.921  1.00  0.420          C  
ATOM   7002  C   GLY A 446     -12.497  65.241 -92.817  1.00  0.410          C  
ATOM   7003  O   GLY A 446     -13.040  64.590 -93.708  1.00  0.420          O  
ATOM   7004  H   GLY A 446     -10.604  67.282 -91.928  1.00  0.500          H  
ATOM   7005 1HA  GLY A 446     -13.452  67.164 -92.856  1.00  0.500          H  
ATOM   7006 2HA  GLY A 446     -12.072  67.036 -93.909  1.00  0.500          H  
ATOM   7007  N   VAL A 447     -11.926  64.678 -91.763  1.00  0.400          N  
ATOM   7008  CA  VAL A 447     -11.857  63.223 -91.569  1.00  0.420          C  
ATOM   7009  C   VAL A 447     -12.404  62.772 -90.227  1.00  0.420          C  
ATOM   7010  O   VAL A 447     -12.074  63.329 -89.182  1.00  0.410          O  
ATOM   7011  CB  VAL A 447     -10.411  62.715 -91.762  1.00  0.580          C  
ATOM   7012  CG1 VAL A 447     -10.303  61.220 -91.439  1.00  0.580          C  
ATOM   7013  CG2 VAL A 447     -10.013  62.915 -93.238  1.00  0.580          C  
ATOM   7014  H   VAL A 447     -11.549  65.296 -91.055  1.00  0.480          H  
ATOM   7015  HA  VAL A 447     -12.468  62.750 -92.340  1.00  0.500          H  
ATOM   7016  HB  VAL A 447      -9.740  63.267 -91.102  1.00  0.700          H  
ATOM   7017 1HG1 VAL A 447      -9.296  60.883 -91.592  1.00  0.700          H  
ATOM   7018 2HG1 VAL A 447     -10.573  61.033 -90.408  1.00  0.700          H  
ATOM   7019 3HG1 VAL A 447     -10.965  60.656 -92.090  1.00  0.700          H  
ATOM   7020 1HG2 VAL A 447      -9.005  62.562 -93.403  1.00  0.700          H  
ATOM   7021 2HG2 VAL A 447     -10.701  62.354 -93.874  1.00  0.700          H  
ATOM   7022 3HG2 VAL A 447     -10.066  63.967 -93.494  1.00  0.700          H  
ATOM   7023  N   ASP A 448     -13.268  61.762 -90.263  1.00  0.430          N  
ATOM   7024  CA  ASP A 448     -13.844  61.225 -89.043  1.00  0.430          C  
ATOM   7025  C   ASP A 448     -13.139  59.947 -88.629  1.00  0.420          C  
ATOM   7026  O   ASP A 448     -12.968  59.689 -87.433  1.00  0.420          O  
ATOM   7027  CB  ASP A 448     -15.338  60.996 -89.223  1.00  0.600          C  
ATOM   7028  CG  ASP A 448     -16.068  62.313 -89.465  1.00  0.600          C  
ATOM   7029  OD1 ASP A 448     -15.898  63.230 -88.675  1.00  0.600          O  
ATOM   7030  OD2 ASP A 448     -16.804  62.405 -90.425  1.00  0.600          O  
ATOM   7031  H   ASP A 448     -13.468  61.316 -91.161  1.00  0.520          H  
ATOM   7032  HA  ASP A 448     -13.706  61.953 -88.243  1.00  0.520          H  
ATOM   7033 1HB  ASP A 448     -15.504  60.326 -90.073  1.00  0.720          H  
ATOM   7034 2HB  ASP A 448     -15.748  60.514 -88.337  1.00  0.720          H  
ATOM   7035  N   THR A 449     -12.772  59.129 -89.619  1.00  0.420          N  
ATOM   7036  CA  THR A 449     -12.100  57.863 -89.349  1.00  0.420          C  
ATOM   7037  C   THR A 449     -10.941  57.607 -90.297  1.00  0.410          C  
ATOM   7038  O   THR A 449     -10.926  58.078 -91.442  1.00  0.410          O  
ATOM   7039  CB  THR A 449     -13.045  56.646 -89.423  1.00  0.590          C  
ATOM   7040  OG1 THR A 449     -13.561  56.500 -90.749  1.00  0.590          O  
ATOM   7041  CG2 THR A 449     -14.189  56.777 -88.459  1.00  0.590          C  
ATOM   7042  H   THR A 449     -12.963  59.399 -90.586  1.00  0.500          H  
ATOM   7043  HA  THR A 449     -11.688  57.897 -88.342  1.00  0.500          H  
ATOM   7044  HB  THR A 449     -12.471  55.770 -89.168  1.00  0.710          H  
ATOM   7045  HG1 THR A 449     -12.847  56.265 -91.350  1.00  0.710          H  
ATOM   7046 1HG2 THR A 449     -14.817  55.890 -88.516  1.00  0.710          H  
ATOM   7047 2HG2 THR A 449     -13.786  56.874 -87.468  1.00  0.710          H  
ATOM   7048 3HG2 THR A 449     -14.781  57.650 -88.699  1.00  0.710          H  
ATOM   7049  N   VAL A 450     -10.048  56.739 -89.836  1.00  0.400          N  
ATOM   7050  CA  VAL A 450      -8.898  56.228 -90.573  1.00  0.390          C  
ATOM   7051  C   VAL A 450      -8.892  54.696 -90.547  1.00  0.420          C  
ATOM   7052  O   VAL A 450      -9.135  54.081 -89.514  1.00  0.420          O  
ATOM   7053  CB  VAL A 450      -7.586  56.816 -90.007  1.00  0.550          C  
ATOM   7054  CG1 VAL A 450      -6.379  56.221 -90.707  1.00  0.550          C  
ATOM   7055  CG2 VAL A 450      -7.588  58.338 -90.221  1.00  0.550          C  
ATOM   7056  H   VAL A 450     -10.201  56.404 -88.878  1.00  0.480          H  
ATOM   7057  HA  VAL A 450      -8.982  56.543 -91.610  1.00  0.470          H  
ATOM   7058  HB  VAL A 450      -7.514  56.588 -88.946  1.00  0.660          H  
ATOM   7059 1HG1 VAL A 450      -5.499  56.658 -90.283  1.00  0.660          H  
ATOM   7060 2HG1 VAL A 450      -6.347  55.146 -90.557  1.00  0.660          H  
ATOM   7061 3HG1 VAL A 450      -6.421  56.438 -91.779  1.00  0.660          H  
ATOM   7062 1HG2 VAL A 450      -6.675  58.762 -89.824  1.00  0.660          H  
ATOM   7063 2HG2 VAL A 450      -7.658  58.553 -91.286  1.00  0.660          H  
ATOM   7064 3HG2 VAL A 450      -8.431  58.776 -89.717  1.00  0.660          H  
ATOM   7065  N   SER A 451      -8.652  54.076 -91.689  1.00  0.440          N  
ATOM   7066  CA  SER A 451      -8.649  52.617 -91.766  1.00  0.460          C  
ATOM   7067  C   SER A 451      -7.357  52.085 -92.352  1.00  0.460          C  
ATOM   7068  O   SER A 451      -6.965  52.451 -93.464  1.00  0.470          O  
ATOM   7069  CB  SER A 451      -9.825  52.136 -92.594  1.00  0.640          C  
ATOM   7070  OG  SER A 451      -9.787  50.744 -92.761  1.00  0.640          O  
ATOM   7071  H   SER A 451      -8.451  54.631 -92.524  1.00  0.530          H  
ATOM   7072  HA  SER A 451      -8.746  52.212 -90.759  1.00  0.550          H  
ATOM   7073 1HB  SER A 451     -10.752  52.421 -92.097  1.00  0.760          H  
ATOM   7074 2HB  SER A 451      -9.808  52.627 -93.569  1.00  0.760          H  
ATOM   7075  HG  SER A 451     -10.592  50.506 -93.226  1.00  0.760          H  
ATOM   7076  N   VAL A 452      -6.646  51.273 -91.563  1.00  0.460          N  
ATOM   7077  CA  VAL A 452      -5.372  50.717 -92.013  1.00  0.450          C  
ATOM   7078  C   VAL A 452      -5.398  49.207 -91.918  1.00  0.500          C  
ATOM   7079  O   VAL A 452      -5.453  48.654 -90.815  1.00  0.520          O  
ATOM   7080  CB  VAL A 452      -4.180  51.249 -91.161  1.00  0.630          C  
ATOM   7081  CG1 VAL A 452      -2.846  50.646 -91.648  1.00  0.630          C  
ATOM   7082  CG2 VAL A 452      -4.105  52.757 -91.226  1.00  0.630          C  
ATOM   7083  H   VAL A 452      -7.069  50.988 -90.671  1.00  0.550          H  
ATOM   7084  HA  VAL A 452      -5.229  50.975 -93.047  1.00  0.540          H  
ATOM   7085  HB  VAL A 452      -4.317  50.940 -90.128  1.00  0.760          H  
ATOM   7086 1HG1 VAL A 452      -2.034  51.025 -91.033  1.00  0.760          H  
ATOM   7087 2HG1 VAL A 452      -2.865  49.561 -91.576  1.00  0.760          H  
ATOM   7088 3HG1 VAL A 452      -2.673  50.929 -92.675  1.00  0.760          H  
ATOM   7089 1HG2 VAL A 452      -3.270  53.071 -90.629  1.00  0.760          H  
ATOM   7090 2HG2 VAL A 452      -3.948  53.083 -92.228  1.00  0.760          H  
ATOM   7091 3HG2 VAL A 452      -5.022  53.188 -90.845  1.00  0.760          H  
ATOM   7092  N   GLY A 453      -5.252  48.519 -93.044  1.00  0.530          N  
ATOM   7093  CA  GLY A 453      -5.325  47.073 -92.982  1.00  0.620          C  
ATOM   7094  C   GLY A 453      -6.714  46.708 -92.481  1.00  0.680          C  
ATOM   7095  O   GLY A 453      -7.709  47.103 -93.075  1.00  1.360          O  
ATOM   7096  H   GLY A 453      -5.184  48.990 -93.953  1.00  0.640          H  
ATOM   7097 1HA  GLY A 453      -5.156  46.648 -93.971  1.00  0.740          H  
ATOM   7098 2HA  GLY A 453      -4.561  46.685 -92.311  1.00  0.740          H  
ATOM   7099  N   ASN A 454      -6.808  45.934 -91.413  1.00  0.740          N  
ATOM   7100  CA  ASN A 454      -8.112  45.553 -90.900  1.00  0.820          C  
ATOM   7101  C   ASN A 454      -8.505  46.292 -89.617  1.00  0.690          C  
ATOM   7102  O   ASN A 454      -9.426  45.862 -88.919  1.00  0.750          O  
ATOM   7103  CB  ASN A 454      -8.154  44.052 -90.702  1.00  1.120          C  
ATOM   7104  CG  ASN A 454      -7.153  43.597 -89.692  1.00  1.120          C  
ATOM   7105  OD1 ASN A 454      -6.142  44.289 -89.463  1.00  1.120          O  
ATOM   7106  ND2 ASN A 454      -7.392  42.459 -89.088  1.00  1.120          N  
ATOM   7107  H   ASN A 454      -5.982  45.623 -90.911  1.00  0.890          H  
ATOM   7108  HA  ASN A 454      -8.863  45.810 -91.648  1.00  0.980          H  
ATOM   7109 1HB  ASN A 454      -9.151  43.753 -90.376  1.00  1.340          H  
ATOM   7110 2HB  ASN A 454      -7.954  43.554 -91.650  1.00  1.340          H  
ATOM   7111 1HD2 ASN A 454      -6.750  42.110 -88.405  1.00  1.340          H  
ATOM   7112 2HD2 ASN A 454      -8.218  41.940 -89.309  1.00  1.340          H  
ATOM   7113  N   THR A 455      -7.838  47.409 -89.309  1.00  0.590          N  
ATOM   7114  CA  THR A 455      -8.169  48.146 -88.093  1.00  0.570          C  
ATOM   7115  C   THR A 455      -8.766  49.522 -88.369  1.00  0.540          C  
ATOM   7116  O   THR A 455      -8.213  50.346 -89.108  1.00  0.570          O  
ATOM   7117  CB  THR A 455      -6.936  48.315 -87.175  1.00  0.810          C  
ATOM   7118  OG1 THR A 455      -6.436  47.030 -86.789  1.00  0.810          O  
ATOM   7119  CG2 THR A 455      -7.332  49.082 -85.888  1.00  0.810          C  
ATOM   7120  H   THR A 455      -7.079  47.735 -89.915  1.00  0.710          H  
ATOM   7121  HA  THR A 455      -8.911  47.575 -87.539  1.00  0.680          H  
ATOM   7122  HB  THR A 455      -6.155  48.858 -87.707  1.00  0.970          H  
ATOM   7123  HG1 THR A 455      -6.063  46.589 -87.562  1.00  0.970          H  
ATOM   7124 1HG2 THR A 455      -6.456  49.179 -85.251  1.00  0.970          H  
ATOM   7125 2HG2 THR A 455      -7.707  50.073 -86.121  1.00  0.970          H  
ATOM   7126 3HG2 THR A 455      -8.101  48.527 -85.358  1.00  0.970          H  
ATOM   7127  N   LEU A 456      -9.908  49.770 -87.738  1.00  0.510          N  
ATOM   7128  CA  LEU A 456     -10.595  51.046 -87.854  1.00  0.510          C  
ATOM   7129  C   LEU A 456     -10.274  51.931 -86.669  1.00  0.480          C  
ATOM   7130  O   LEU A 456     -10.454  51.535 -85.516  1.00  0.500          O  
ATOM   7131  CB  LEU A 456     -12.114  50.841 -87.935  1.00  0.710          C  
ATOM   7132  CG  LEU A 456     -12.998  52.134 -87.993  1.00  0.710          C  
ATOM   7133  CD1 LEU A 456     -12.741  52.896 -89.285  1.00  0.710          C  
ATOM   7134  CD2 LEU A 456     -14.450  51.738 -87.905  1.00  0.710          C  
ATOM   7135  H   LEU A 456     -10.303  49.040 -87.159  1.00  0.610          H  
ATOM   7136  HA  LEU A 456     -10.246  51.543 -88.757  1.00  0.610          H  
ATOM   7137 1HB  LEU A 456     -12.331  50.251 -88.823  1.00  0.860          H  
ATOM   7138 2HB  LEU A 456     -12.428  50.271 -87.061  1.00  0.860          H  
ATOM   7139  HG  LEU A 456     -12.758  52.793 -87.155  1.00  0.860          H  
ATOM   7140 1HD1 LEU A 456     -13.382  53.763 -89.301  1.00  0.860          H  
ATOM   7141 2HD1 LEU A 456     -11.703  53.213 -89.347  1.00  0.860          H  
ATOM   7142 3HD1 LEU A 456     -12.976  52.264 -90.136  1.00  0.860          H  
ATOM   7143 1HD2 LEU A 456     -15.072  52.635 -87.939  1.00  0.860          H  
ATOM   7144 2HD2 LEU A 456     -14.707  51.087 -88.741  1.00  0.860          H  
ATOM   7145 3HD2 LEU A 456     -14.623  51.210 -86.969  1.00  0.860          H  
ATOM   7146  N   TYR A 457      -9.820  53.134 -86.960  1.00  0.430          N  
ATOM   7147  CA  TYR A 457      -9.477  54.098 -85.948  1.00  0.410          C  
ATOM   7148  C   TYR A 457     -10.408  55.297 -86.054  1.00  0.410          C  
ATOM   7149  O   TYR A 457     -10.753  55.744 -87.151  1.00  0.410          O  
ATOM   7150  CB  TYR A 457      -8.054  54.580 -86.172  1.00  0.580          C  
ATOM   7151  CG  TYR A 457      -6.968  53.545 -86.085  1.00  0.580          C  
ATOM   7152  CD1 TYR A 457      -6.648  52.762 -87.197  1.00  0.580          C  
ATOM   7153  CD2 TYR A 457      -6.265  53.402 -84.914  1.00  0.580          C  
ATOM   7154  CE1 TYR A 457      -5.628  51.830 -87.110  1.00  0.580          C  
ATOM   7155  CE2 TYR A 457      -5.252  52.486 -84.828  1.00  0.580          C  
ATOM   7156  CZ  TYR A 457      -4.927  51.696 -85.909  1.00  0.580          C  
ATOM   7157  OH  TYR A 457      -3.892  50.788 -85.786  1.00  0.580          O  
ATOM   7158  H   TYR A 457      -9.673  53.382 -87.935  1.00  0.520          H  
ATOM   7159  HA  TYR A 457      -9.587  53.651 -84.961  1.00  0.490          H  
ATOM   7160 1HB  TYR A 457      -7.985  55.064 -87.142  1.00  0.700          H  
ATOM   7161 2HB  TYR A 457      -7.854  55.314 -85.420  1.00  0.700          H  
ATOM   7162  HD1 TYR A 457      -7.199  52.879 -88.134  1.00  0.700          H  
ATOM   7163  HD2 TYR A 457      -6.508  54.024 -84.053  1.00  0.700          H  
ATOM   7164  HE1 TYR A 457      -5.377  51.216 -87.972  1.00  0.700          H  
ATOM   7165  HE2 TYR A 457      -4.693  52.383 -83.898  1.00  0.700          H  
ATOM   7166  HH  TYR A 457      -3.440  50.941 -84.947  1.00  0.700          H  
ATOM   7167  N   TYR A 458     -10.753  55.886 -84.925  1.00  0.410          N  
ATOM   7168  CA  TYR A 458     -11.582  57.082 -84.952  1.00  0.410          C  
ATOM   7169  C   TYR A 458     -10.722  58.293 -84.670  1.00  0.390          C  
ATOM   7170  O   TYR A 458      -9.837  58.238 -83.817  1.00  0.380          O  
ATOM   7171  CB  TYR A 458     -12.727  56.921 -83.961  1.00  0.570          C  
ATOM   7172  CG  TYR A 458     -13.746  55.880 -84.421  1.00  0.570          C  
ATOM   7173  CD1 TYR A 458     -13.514  54.517 -84.233  1.00  0.570          C  
ATOM   7174  CD2 TYR A 458     -14.921  56.296 -85.017  1.00  0.570          C  
ATOM   7175  CE1 TYR A 458     -14.450  53.596 -84.652  1.00  0.570          C  
ATOM   7176  CE2 TYR A 458     -15.855  55.374 -85.430  1.00  0.570          C  
ATOM   7177  CZ  TYR A 458     -15.627  54.034 -85.251  1.00  0.570          C  
ATOM   7178  OH  TYR A 458     -16.577  53.125 -85.658  1.00  0.570          O  
ATOM   7179  H   TYR A 458     -10.449  55.500 -84.041  1.00  0.490          H  
ATOM   7180  HA  TYR A 458     -12.005  57.209 -85.946  1.00  0.490          H  
ATOM   7181 1HB  TYR A 458     -12.339  56.622 -82.988  1.00  0.690          H  
ATOM   7182 2HB  TYR A 458     -13.239  57.876 -83.838  1.00  0.690          H  
ATOM   7183  HD1 TYR A 458     -12.596  54.173 -83.760  1.00  0.690          H  
ATOM   7184  HD2 TYR A 458     -15.110  57.360 -85.162  1.00  0.690          H  
ATOM   7185  HE1 TYR A 458     -14.268  52.531 -84.508  1.00  0.690          H  
ATOM   7186  HE2 TYR A 458     -16.781  55.708 -85.898  1.00  0.690          H  
ATOM   7187  HH  TYR A 458     -16.260  52.232 -85.495  1.00  0.690          H  
ATOM   7188  N   VAL A 459     -10.985  59.383 -85.380  1.00  0.380          N  
ATOM   7189  CA  VAL A 459     -10.215  60.598 -85.215  1.00  0.360          C  
ATOM   7190  C   VAL A 459     -10.856  61.526 -84.184  1.00  0.380          C  
ATOM   7191  O   VAL A 459     -12.058  61.782 -84.203  1.00  0.410          O  
ATOM   7192  CB  VAL A 459     -10.041  61.291 -86.591  1.00  0.510          C  
ATOM   7193  CG1 VAL A 459      -9.292  62.584 -86.459  1.00  0.510          C  
ATOM   7194  CG2 VAL A 459      -9.291  60.359 -87.530  1.00  0.510          C  
ATOM   7195  H   VAL A 459     -11.746  59.383 -86.066  1.00  0.460          H  
ATOM   7196  HA  VAL A 459      -9.225  60.327 -84.858  1.00  0.430          H  
ATOM   7197  HB  VAL A 459     -11.027  61.522 -87.005  1.00  0.610          H  
ATOM   7198 1HG1 VAL A 459      -9.196  63.037 -87.442  1.00  0.610          H  
ATOM   7199 2HG1 VAL A 459      -9.840  63.253 -85.803  1.00  0.610          H  
ATOM   7200 3HG1 VAL A 459      -8.303  62.393 -86.044  1.00  0.610          H  
ATOM   7201 1HG2 VAL A 459      -9.177  60.840 -88.498  1.00  0.610          H  
ATOM   7202 2HG2 VAL A 459      -8.313  60.143 -87.119  1.00  0.610          H  
ATOM   7203 3HG2 VAL A 459      -9.846  59.433 -87.648  1.00  0.610          H  
ATOM   7204  N   ASN A 460     -10.045  61.996 -83.251  1.00  0.380          N  
ATOM   7205  CA  ASN A 460     -10.473  62.905 -82.203  1.00  0.420          C  
ATOM   7206  C   ASN A 460     -10.981  64.188 -82.857  1.00  0.430          C  
ATOM   7207  O   ASN A 460     -10.297  64.739 -83.713  1.00  0.420          O  
ATOM   7208  CB  ASN A 460      -9.314  63.172 -81.257  1.00  0.570          C  
ATOM   7209  CG  ASN A 460      -9.711  63.897 -80.007  1.00  0.570          C  
ATOM   7210  OD1 ASN A 460     -10.400  64.929 -80.034  1.00  0.570          O  
ATOM   7211  ND2 ASN A 460      -9.281  63.368 -78.877  1.00  0.570          N  
ATOM   7212  H   ASN A 460      -9.070  61.729 -83.286  1.00  0.460          H  
ATOM   7213  HA  ASN A 460     -11.300  62.454 -81.653  1.00  0.500          H  
ATOM   7214 1HB  ASN A 460      -8.850  62.224 -80.978  1.00  0.690          H  
ATOM   7215 2HB  ASN A 460      -8.553  63.758 -81.776  1.00  0.690          H  
ATOM   7216 1HD2 ASN A 460      -9.505  63.802 -78.002  1.00  0.690          H  
ATOM   7217 2HD2 ASN A 460      -8.724  62.535 -78.891  1.00  0.690          H  
ATOM   7218  N   LYS A 461     -12.178  64.645 -82.482  1.00  0.470          N  
ATOM   7219  CA  LYS A 461     -12.794  65.830 -83.088  1.00  0.480          C  
ATOM   7220  C   LYS A 461     -12.524  67.153 -82.363  1.00  0.500          C  
ATOM   7221  O   LYS A 461     -13.172  68.159 -82.657  1.00  0.550          O  
ATOM   7222  CB  LYS A 461     -14.303  65.624 -83.221  1.00  0.670          C  
ATOM   7223  CG  LYS A 461     -14.737  64.442 -84.132  1.00  0.670          C  
ATOM   7224  CD  LYS A 461     -14.375  64.627 -85.641  1.00  0.670          C  
ATOM   7225  CE  LYS A 461     -15.183  65.754 -86.301  1.00  0.670          C  
ATOM   7226  NZ  LYS A 461     -15.005  65.774 -87.779  1.00  0.670          N  
ATOM   7227  H   LYS A 461     -12.682  64.142 -81.766  1.00  0.560          H  
ATOM   7228  HA  LYS A 461     -12.375  65.943 -84.085  1.00  0.580          H  
ATOM   7229 1HB  LYS A 461     -14.718  65.433 -82.232  1.00  0.800          H  
ATOM   7230 2HB  LYS A 461     -14.767  66.536 -83.586  1.00  0.800          H  
ATOM   7231 1HG  LYS A 461     -14.246  63.530 -83.783  1.00  0.800          H  
ATOM   7232 2HG  LYS A 461     -15.813  64.300 -84.047  1.00  0.800          H  
ATOM   7233 1HD  LYS A 461     -13.310  64.814 -85.770  1.00  0.800          H  
ATOM   7234 2HD  LYS A 461     -14.609  63.700 -86.175  1.00  0.800          H  
ATOM   7235 1HE  LYS A 461     -16.238  65.619 -86.075  1.00  0.800          H  
ATOM   7236 2HE  LYS A 461     -14.852  66.712 -85.906  1.00  0.800          H  
ATOM   7237 1HZ  LYS A 461     -15.547  66.516 -88.182  1.00  0.800          H  
ATOM   7238 2HZ  LYS A 461     -14.019  65.907 -88.021  1.00  0.800          H  
ATOM   7239 3HZ  LYS A 461     -15.331  64.869 -88.166  1.00  0.800          H  
ATOM   7240  N   GLN A 462     -11.589  67.155 -81.412  1.00  0.490          N  
ATOM   7241  CA  GLN A 462     -11.237  68.363 -80.661  1.00  0.500          C  
ATOM   7242  C   GLN A 462     -10.945  69.546 -81.585  1.00  0.480          C  
ATOM   7243  O   GLN A 462     -10.252  69.421 -82.598  1.00  0.450          O  
ATOM   7244  CB  GLN A 462     -10.005  68.097 -79.746  1.00  0.700          C  
ATOM   7245  CG  GLN A 462      -9.547  69.293 -78.846  1.00  0.700          C  
ATOM   7246  CD  GLN A 462      -8.349  68.969 -77.852  1.00  0.700          C  
ATOM   7247  OE1 GLN A 462      -7.187  68.691 -78.215  1.00  0.700          O  
ATOM   7248  NE2 GLN A 462      -8.676  69.015 -76.560  1.00  0.700          N  
ATOM   7249  H   GLN A 462     -11.108  66.281 -81.187  1.00  0.590          H  
ATOM   7250  HA  GLN A 462     -12.083  68.632 -80.030  1.00  0.600          H  
ATOM   7251 1HB  GLN A 462     -10.238  67.279 -79.073  1.00  0.840          H  
ATOM   7252 2HB  GLN A 462      -9.161  67.774 -80.357  1.00  0.840          H  
ATOM   7253 1HG  GLN A 462      -9.211  70.102 -79.496  1.00  0.840          H  
ATOM   7254 2HG  GLN A 462     -10.395  69.628 -78.254  1.00  0.840          H  
ATOM   7255 1HE2 GLN A 462      -7.987  68.827 -75.854  1.00  0.840          H  
ATOM   7256 2HE2 GLN A 462      -9.609  69.241 -76.281  1.00  0.840          H  
ATOM   7257  N   GLU A 463     -11.549  70.688 -81.262  1.00  0.530          N  
ATOM   7258  CA  GLU A 463     -11.345  71.915 -82.015  1.00  0.560          C  
ATOM   7259  C   GLU A 463      -9.914  72.391 -81.860  1.00  0.510          C  
ATOM   7260  O   GLU A 463      -9.381  72.385 -80.752  1.00  0.550          O  
ATOM   7261  CB  GLU A 463     -12.309  73.005 -81.542  1.00  0.770          C  
ATOM   7262  CG  GLU A 463     -12.230  74.308 -82.331  1.00  0.770          C  
ATOM   7263  CD  GLU A 463     -13.241  75.315 -81.896  1.00  0.770          C  
ATOM   7264  OE1 GLU A 463     -14.012  75.017 -81.017  1.00  0.770          O  
ATOM   7265  OE2 GLU A 463     -13.244  76.390 -82.443  1.00  0.770          O  
ATOM   7266  H   GLU A 463     -12.149  70.709 -80.452  1.00  0.640          H  
ATOM   7267  HA  GLU A 463     -11.529  71.710 -83.070  1.00  0.670          H  
ATOM   7268 1HB  GLU A 463     -13.333  72.635 -81.605  1.00  0.930          H  
ATOM   7269 2HB  GLU A 463     -12.108  73.237 -80.496  1.00  0.930          H  
ATOM   7270 1HG  GLU A 463     -11.241  74.747 -82.200  1.00  0.930          H  
ATOM   7271 2HG  GLU A 463     -12.365  74.092 -83.390  1.00  0.930          H  
ATOM   7272  N   GLY A 464      -9.303  72.835 -82.947  1.00  0.470          N  
ATOM   7273  CA  GLY A 464      -7.947  73.357 -82.892  1.00  0.460          C  
ATOM   7274  C   GLY A 464      -7.434  73.597 -84.295  1.00  0.460          C  
ATOM   7275  O   GLY A 464      -8.177  73.468 -85.271  1.00  0.540          O  
ATOM   7276  H   GLY A 464      -9.785  72.805 -83.835  1.00  0.560          H  
ATOM   7277 1HA  GLY A 464      -7.930  74.289 -82.328  1.00  0.550          H  
ATOM   7278 2HA  GLY A 464      -7.296  72.660 -82.369  1.00  0.550          H  
ATOM   7279  N   LYS A 465      -6.170  73.955 -84.397  1.00  0.500          N  
ATOM   7280  CA  LYS A 465      -5.590  74.224 -85.707  1.00  0.490          C  
ATOM   7281  C   LYS A 465      -4.417  73.306 -85.945  1.00  0.440          C  
ATOM   7282  O   LYS A 465      -3.619  73.071 -85.041  1.00  0.620          O  
ATOM   7283  CB  LYS A 465      -5.153  75.685 -85.825  1.00  0.690          C  
ATOM   7284  CG  LYS A 465      -4.648  76.092 -87.211  1.00  0.690          C  
ATOM   7285  CD  LYS A 465      -4.398  77.594 -87.290  1.00  0.690          C  
ATOM   7286  CE  LYS A 465      -3.927  78.025 -88.684  1.00  0.690          C  
ATOM   7287  NZ  LYS A 465      -5.009  77.909 -89.716  1.00  0.690          N  
ATOM   7288  H   LYS A 465      -5.635  74.026 -83.525  1.00  0.600          H  
ATOM   7289  HA  LYS A 465      -6.333  74.018 -86.478  1.00  0.590          H  
ATOM   7290 1HB  LYS A 465      -5.982  76.335 -85.554  1.00  0.830          H  
ATOM   7291 2HB  LYS A 465      -4.347  75.875 -85.126  1.00  0.830          H  
ATOM   7292 1HG  LYS A 465      -3.706  75.579 -87.423  1.00  0.830          H  
ATOM   7293 2HG  LYS A 465      -5.379  75.797 -87.958  1.00  0.830          H  
ATOM   7294 1HD  LYS A 465      -5.315  78.130 -87.042  1.00  0.830          H  
ATOM   7295 2HD  LYS A 465      -3.634  77.865 -86.558  1.00  0.830          H  
ATOM   7296 1HE  LYS A 465      -3.590  79.059 -88.637  1.00  0.830          H  
ATOM   7297 2HE  LYS A 465      -3.094  77.393 -88.989  1.00  0.830          H  
ATOM   7298 1HZ  LYS A 465      -4.650  78.206 -90.614  1.00  0.830          H  
ATOM   7299 2HZ  LYS A 465      -5.320  76.951 -89.784  1.00  0.830          H  
ATOM   7300 3HZ  LYS A 465      -5.789  78.499 -89.457  1.00  0.830          H  
ATOM   7301  N   SER A 466      -4.268  72.817 -87.160  1.00  0.340          N  
ATOM   7302  CA  SER A 466      -3.130  71.966 -87.407  1.00  0.360          C  
ATOM   7303  C   SER A 466      -2.415  72.339 -88.676  1.00  0.350          C  
ATOM   7304  O   SER A 466      -2.992  72.903 -89.613  1.00  0.470          O  
ATOM   7305  CB  SER A 466      -3.552  70.520 -87.469  1.00  0.500          C  
ATOM   7306  OG  SER A 466      -4.404  70.284 -88.558  1.00  0.500          O  
ATOM   7307  H   SER A 466      -4.934  73.007 -87.897  1.00  0.410          H  
ATOM   7308  HA  SER A 466      -2.425  72.084 -86.593  1.00  0.430          H  
ATOM   7309 1HB  SER A 466      -2.661  69.917 -87.556  1.00  0.600          H  
ATOM   7310 2HB  SER A 466      -4.049  70.241 -86.538  1.00  0.600          H  
ATOM   7311  HG  SER A 466      -4.625  69.352 -88.521  1.00  0.600          H  
ATOM   7312  N   LEU A 467      -1.131  72.028 -88.681  1.00  0.340          N  
ATOM   7313  CA  LEU A 467      -0.271  72.287 -89.809  1.00  0.330          C  
ATOM   7314  C   LEU A 467       0.689  71.161 -90.115  1.00  0.330          C  
ATOM   7315  O   LEU A 467       1.245  70.516 -89.221  1.00  0.450          O  
ATOM   7316  CB  LEU A 467       0.453  73.607 -89.570  1.00  0.470          C  
ATOM   7317  CG  LEU A 467       1.420  74.113 -90.626  1.00  0.470          C  
ATOM   7318  CD1 LEU A 467       1.322  75.626 -90.648  1.00  0.470          C  
ATOM   7319  CD2 LEU A 467       2.849  73.676 -90.262  1.00  0.470          C  
ATOM   7320  H   LEU A 467      -0.749  71.595 -87.834  1.00  0.410          H  
ATOM   7321  HA  LEU A 467      -0.906  72.418 -90.684  1.00  0.400          H  
ATOM   7322 1HB  LEU A 467      -0.308  74.346 -89.500  1.00  0.560          H  
ATOM   7323 2HB  LEU A 467       0.982  73.554 -88.616  1.00  0.560          H  
ATOM   7324  HG  LEU A 467       1.157  73.730 -91.611  1.00  0.560          H  
ATOM   7325 1HD1 LEU A 467       2.014  76.027 -91.390  1.00  0.560          H  
ATOM   7326 2HD1 LEU A 467       0.306  75.925 -90.905  1.00  0.560          H  
ATOM   7327 3HD1 LEU A 467       1.567  76.012 -89.668  1.00  0.560          H  
ATOM   7328 1HD2 LEU A 467       3.542  74.059 -91.009  1.00  0.560          H  
ATOM   7329 2HD2 LEU A 467       3.120  74.065 -89.285  1.00  0.560          H  
ATOM   7330 3HD2 LEU A 467       2.928  72.611 -90.237  1.00  0.560          H  
ATOM   7331  N   TYR A 468       0.849  70.917 -91.397  1.00  0.310          N  
ATOM   7332  CA  TYR A 468       1.795  69.949 -91.900  1.00  0.400          C  
ATOM   7333  C   TYR A 468       3.126  70.584 -92.271  1.00  0.400          C  
ATOM   7334  O   TYR A 468       3.177  71.570 -93.011  1.00  0.530          O  
ATOM   7335  CB  TYR A 468       1.159  69.211 -93.062  1.00  0.520          C  
ATOM   7336  CG  TYR A 468       2.070  68.336 -93.800  1.00  0.520          C  
ATOM   7337  CD1 TYR A 468       2.681  67.269 -93.189  1.00  0.520          C  
ATOM   7338  CD2 TYR A 468       2.268  68.583 -95.139  1.00  0.520          C  
ATOM   7339  CE1 TYR A 468       3.497  66.473 -93.928  1.00  0.520          C  
ATOM   7340  CE2 TYR A 468       3.069  67.774 -95.861  1.00  0.520          C  
ATOM   7341  CZ  TYR A 468       3.681  66.728 -95.263  1.00  0.520          C  
ATOM   7342  OH  TYR A 468       4.485  65.920 -95.984  1.00  0.520          O  
ATOM   7343  H   TYR A 468       0.319  71.467 -92.061  1.00  0.370          H  
ATOM   7344  HA  TYR A 468       2.003  69.231 -91.111  1.00  0.480          H  
ATOM   7345 1HB  TYR A 468       0.337  68.599 -92.689  1.00  0.630          H  
ATOM   7346 2HB  TYR A 468       0.738  69.931 -93.760  1.00  0.630          H  
ATOM   7347  HD1 TYR A 468       2.526  67.064 -92.130  1.00  0.630          H  
ATOM   7348  HD2 TYR A 468       1.772  69.425 -95.620  1.00  0.630          H  
ATOM   7349  HE1 TYR A 468       3.993  65.639 -93.473  1.00  0.630          H  
ATOM   7350  HE2 TYR A 468       3.218  67.960 -96.920  1.00  0.630          H  
ATOM   7351  HH  TYR A 468       4.588  66.275 -96.870  1.00  0.630          H  
ATOM   7352  N   VAL A 469       4.199  70.013 -91.751  1.00  0.340          N  
ATOM   7353  CA  VAL A 469       5.542  70.482 -91.995  1.00  0.400          C  
ATOM   7354  C   VAL A 469       6.222  69.492 -92.947  1.00  0.390          C  
ATOM   7355  O   VAL A 469       6.402  68.315 -92.620  1.00  0.380          O  
ATOM   7356  CB  VAL A 469       6.294  70.541 -90.650  1.00  0.540          C  
ATOM   7357  CG1 VAL A 469       7.687  71.052 -90.836  1.00  0.540          C  
ATOM   7358  CG2 VAL A 469       5.512  71.366 -89.658  1.00  0.540          C  
ATOM   7359  H   VAL A 469       4.082  69.210 -91.135  1.00  0.410          H  
ATOM   7360  HA  VAL A 469       5.507  71.470 -92.454  1.00  0.480          H  
ATOM   7361  HB  VAL A 469       6.380  69.542 -90.265  1.00  0.640          H  
ATOM   7362 1HG1 VAL A 469       8.175  71.052 -89.882  1.00  0.640          H  
ATOM   7363 2HG1 VAL A 469       8.219  70.412 -91.528  1.00  0.640          H  
ATOM   7364 3HG1 VAL A 469       7.662  72.060 -91.226  1.00  0.640          H  
ATOM   7365 1HG2 VAL A 469       6.018  71.360 -88.727  1.00  0.640          H  
ATOM   7366 2HG2 VAL A 469       5.419  72.380 -90.018  1.00  0.640          H  
ATOM   7367 3HG2 VAL A 469       4.520  70.936 -89.515  1.00  0.640          H  
ATOM   7368  N   LYS A 470       6.615  69.978 -94.112  1.00  0.430          N  
ATOM   7369  CA  LYS A 470       7.214  69.136 -95.144  1.00  0.450          C  
ATOM   7370  C   LYS A 470       8.688  68.859 -94.908  1.00  0.410          C  
ATOM   7371  O   LYS A 470       9.371  69.636 -94.245  1.00  0.470          O  
ATOM   7372  CB  LYS A 470       7.051  69.796 -96.509  1.00  0.620          C  
ATOM   7373  CG  LYS A 470       5.630  69.885 -96.974  1.00  0.620          C  
ATOM   7374  CD  LYS A 470       5.506  70.566 -98.326  1.00  0.620          C  
ATOM   7375  CE  LYS A 470       4.046  70.637 -98.778  1.00  0.620          C  
ATOM   7376  NZ  LYS A 470       3.901  71.319-100.098  1.00  0.620          N  
ATOM   7377  H   LYS A 470       6.456  70.959 -94.298  1.00  0.520          H  
ATOM   7378  HA  LYS A 470       6.692  68.176 -95.153  1.00  0.540          H  
ATOM   7379 1HB  LYS A 470       7.467  70.802 -96.479  1.00  0.750          H  
ATOM   7380 2HB  LYS A 470       7.611  69.228 -97.253  1.00  0.750          H  
ATOM   7381 1HG  LYS A 470       5.281  68.873 -97.082  1.00  0.750          H  
ATOM   7382 2HG  LYS A 470       5.015  70.394 -96.230  1.00  0.750          H  
ATOM   7383 1HD  LYS A 470       5.911  71.577 -98.266  1.00  0.750          H  
ATOM   7384 2HD  LYS A 470       6.078  70.006 -99.066  1.00  0.750          H  
ATOM   7385 1HE  LYS A 470       3.650  69.625 -98.859  1.00  0.750          H  
ATOM   7386 2HE  LYS A 470       3.468  71.182 -98.031  1.00  0.750          H  
ATOM   7387 1HZ  LYS A 470       2.924  71.344-100.360  1.00  0.750          H  
ATOM   7388 2HZ  LYS A 470       4.254  72.264-100.032  1.00  0.750          H  
ATOM   7389 3HZ  LYS A 470       4.423  70.814-100.801  1.00  0.750          H  
ATOM   7390  N   GLY A 471       9.183  67.770 -95.494  1.00  0.380          N  
ATOM   7391  CA  GLY A 471      10.604  67.434 -95.462  1.00  0.380          C  
ATOM   7392  C   GLY A 471      10.886  65.964 -95.790  1.00  0.380          C  
ATOM   7393  O   GLY A 471      10.067  65.085 -95.555  1.00  0.420          O  
ATOM   7394  H   GLY A 471       8.547  67.161 -96.015  1.00  0.460          H  
ATOM   7395 1HA  GLY A 471      11.121  68.064 -96.180  1.00  0.460          H  
ATOM   7396 2HA  GLY A 471      11.011  67.674 -94.487  1.00  0.460          H  
ATOM   7397  N   GLU A 472      12.079  65.707 -96.302  1.00  0.390          N  
ATOM   7398  CA  GLU A 472      12.534  64.372 -96.685  1.00  0.430          C  
ATOM   7399  C   GLU A 472      12.566  63.446 -95.457  1.00  0.400          C  
ATOM   7400  O   GLU A 472      12.888  63.939 -94.384  1.00  0.410          O  
ATOM   7401  CB  GLU A 472      13.925  64.480 -97.315  1.00  0.590          C  
ATOM   7402  CG  GLU A 472      14.505  63.211 -97.890  1.00  0.590          C  
ATOM   7403  CD  GLU A 472      13.799  62.810 -99.152  1.00  0.590          C  
ATOM   7404  OE1 GLU A 472      13.316  63.679 -99.829  1.00  0.590          O  
ATOM   7405  OE2 GLU A 472      13.699  61.639 -99.420  1.00  0.590          O  
ATOM   7406  H   GLU A 472      12.707  66.484 -96.451  1.00  0.470          H  
ATOM   7407  HA  GLU A 472      11.858  64.004 -97.447  1.00  0.520          H  
ATOM   7408 1HB  GLU A 472      13.893  65.190 -98.129  1.00  0.700          H  
ATOM   7409 2HB  GLU A 472      14.600  64.863 -96.595  1.00  0.700          H  
ATOM   7410 1HG  GLU A 472      15.558  63.384 -98.115  1.00  0.700          H  
ATOM   7411 2HG  GLU A 472      14.449  62.405 -97.155  1.00  0.700          H  
ATOM   7412  N   PRO A 473      12.080  62.186 -95.526  1.00  0.400          N  
ATOM   7413  CA  PRO A 473      12.143  61.178 -94.469  1.00  0.380          C  
ATOM   7414  C   PRO A 473      13.551  60.913 -93.944  1.00  0.380          C  
ATOM   7415  O   PRO A 473      14.456  60.615 -94.727  1.00  0.410          O  
ATOM   7416  CB  PRO A 473      11.603  59.942 -95.195  1.00  0.570          C  
ATOM   7417  CG  PRO A 473      10.677  60.475 -96.233  1.00  0.570          C  
ATOM   7418  CD  PRO A 473      11.315  61.744 -96.715  1.00  0.570          C  
ATOM   7419  HA  PRO A 473      11.467  61.444 -93.651  1.00  0.460          H  
ATOM   7420 1HB  PRO A 473      12.434  59.376 -95.634  1.00  0.680          H  
ATOM   7421 2HB  PRO A 473      11.111  59.290 -94.496  1.00  0.680          H  
ATOM   7422 1HG  PRO A 473      10.547  59.731 -97.036  1.00  0.680          H  
ATOM   7423 2HG  PRO A 473       9.684  60.646 -95.790  1.00  0.680          H  
ATOM   7424 1HD  PRO A 473      11.968  61.540 -97.565  1.00  0.680          H  
ATOM   7425 2HD  PRO A 473      10.502  62.450 -96.952  1.00  0.680          H  
ATOM   7426  N   ILE A 474      13.679  60.811 -92.615  1.00  0.390          N  
ATOM   7427  CA  ILE A 474      14.969  60.551 -91.951  1.00  0.450          C  
ATOM   7428  C   ILE A 474      15.595  59.268 -92.462  1.00  0.400          C  
ATOM   7429  O   ILE A 474      16.800  59.188 -92.673  1.00  0.450          O  
ATOM   7430  CB  ILE A 474      14.885  60.459 -90.393  1.00  0.610          C  
ATOM   7431  CG1 ILE A 474      14.428  61.788 -89.730  1.00  0.610          C  
ATOM   7432  CG2 ILE A 474      16.234  60.029 -89.799  1.00  0.610          C  
ATOM   7433  CD1 ILE A 474      15.198  63.005 -90.039  1.00  0.610          C  
ATOM   7434  H   ILE A 474      12.859  61.051 -92.049  1.00  0.470          H  
ATOM   7435  HA  ILE A 474      15.641  61.347 -92.207  1.00  0.540          H  
ATOM   7436  HB  ILE A 474      14.138  59.711 -90.129  1.00  0.730          H  
ATOM   7437 1HG1 ILE A 474      13.444  61.976 -89.977  1.00  0.730          H  
ATOM   7438 2HG1 ILE A 474      14.484  61.636 -88.658  1.00  0.730          H  
ATOM   7439 1HG2 ILE A 474      16.145  59.940 -88.715  1.00  0.730          H  
ATOM   7440 2HG2 ILE A 474      16.512  59.077 -90.202  1.00  0.730          H  
ATOM   7441 3HG2 ILE A 474      17.006  60.751 -90.035  1.00  0.730          H  
ATOM   7442 1HD1 ILE A 474      14.774  63.842 -89.487  1.00  0.730          H  
ATOM   7443 2HD1 ILE A 474      16.226  62.876 -89.770  1.00  0.730          H  
ATOM   7444 3HD1 ILE A 474      15.123  63.207 -91.069  1.00  0.730          H  
ATOM   7445  N   ILE A 475      14.786  58.255 -92.653  1.00  0.360          N  
ATOM   7446  CA  ILE A 475      15.246  56.963 -93.140  1.00  0.400          C  
ATOM   7447  C   ILE A 475      16.037  56.978 -94.447  1.00  0.460          C  
ATOM   7448  O   ILE A 475      16.818  56.063 -94.700  1.00  0.510          O  
ATOM   7449  CB  ILE A 475      14.037  56.047 -93.320  1.00  0.540          C  
ATOM   7450  CG1 ILE A 475      13.042  56.784 -94.306  1.00  0.540          C  
ATOM   7451  CG2 ILE A 475      13.451  55.635 -91.995  1.00  0.540          C  
ATOM   7452  CD1 ILE A 475      11.918  56.030 -94.776  1.00  0.540          C  
ATOM   7453  H   ILE A 475      13.809  58.404 -92.446  1.00  0.430          H  
ATOM   7454  HA  ILE A 475      15.887  56.534 -92.370  1.00  0.480          H  
ATOM   7455  HB  ILE A 475      14.362  55.145 -93.835  1.00  0.650          H  
ATOM   7456 1HG1 ILE A 475      12.659  57.652 -93.809  1.00  0.650          H  
ATOM   7457 2HG1 ILE A 475      13.562  57.085 -95.190  1.00  0.650          H  
ATOM   7458 1HG2 ILE A 475      12.630  54.966 -92.171  1.00  0.650          H  
ATOM   7459 2HG2 ILE A 475      14.212  55.117 -91.418  1.00  0.650          H  
ATOM   7460 3HG2 ILE A 475      13.112  56.499 -91.443  1.00  0.650          H  
ATOM   7461 1HD1 ILE A 475      11.319  56.646 -95.445  1.00  0.650          H  
ATOM   7462 2HD1 ILE A 475      12.284  55.201 -95.294  1.00  0.650          H  
ATOM   7463 3HD1 ILE A 475      11.308  55.702 -93.969  1.00  0.650          H  
ATOM   7464  N   ASN A 476      15.920  58.034 -95.252  1.00  0.510          N  
ATOM   7465  CA  ASN A 476      16.626  58.059 -96.518  1.00  0.630          C  
ATOM   7466  C   ASN A 476      18.031  58.612 -96.340  1.00  0.650          C  
ATOM   7467  O   ASN A 476      18.786  58.761 -97.301  1.00  0.760          O  
ATOM   7468  CB  ASN A 476      15.835  58.840 -97.541  1.00  0.830          C  
ATOM   7469  CG  ASN A 476      14.541  58.134 -97.916  1.00  0.830          C  
ATOM   7470  OD1 ASN A 476      14.386  56.903 -97.799  1.00  0.830          O  
ATOM   7471  ND2 ASN A 476      13.603  58.899 -98.391  1.00  0.830          N  
ATOM   7472  H   ASN A 476      15.324  58.827 -94.994  1.00  0.610          H  
ATOM   7473  HA  ASN A 476      16.728  57.034 -96.877  1.00  0.760          H  
ATOM   7474 1HB  ASN A 476      15.590  59.828 -97.137  1.00  1.000          H  
ATOM   7475 2HB  ASN A 476      16.434  58.989 -98.438  1.00  1.000          H  
ATOM   7476 1HD2 ASN A 476      12.730  58.506 -98.666  1.00  1.000          H  
ATOM   7477 2HD2 ASN A 476      13.760  59.901 -98.521  1.00  1.000          H  
ATOM   7478  N   PHE A 477      18.388  58.882 -95.083  1.00  0.580          N  
ATOM   7479  CA  PHE A 477      19.694  59.359 -94.675  1.00  0.630          C  
ATOM   7480  C   PHE A 477      20.597  58.200 -94.361  1.00  0.560          C  
ATOM   7481  O   PHE A 477      21.790  58.384 -94.117  1.00  0.590          O  
ATOM   7482  CB  PHE A 477      19.583  60.144 -93.385  1.00  0.860          C  
ATOM   7483  CG  PHE A 477      20.733  61.038 -93.012  1.00  0.860          C  
ATOM   7484  CD1 PHE A 477      21.061  62.166 -93.761  1.00  0.860          C  
ATOM   7485  CD2 PHE A 477      21.461  60.773 -91.875  1.00  0.860          C  
ATOM   7486  CE1 PHE A 477      22.088  62.991 -93.371  1.00  0.860          C  
ATOM   7487  CE2 PHE A 477      22.485  61.590 -91.483  1.00  0.860          C  
ATOM   7488  CZ  PHE A 477      22.799  62.705 -92.230  1.00  0.860          C  
ATOM   7489  H   PHE A 477      17.695  58.764 -94.341  1.00  0.700          H  
ATOM   7490  HA  PHE A 477      20.129  59.958 -95.472  1.00  0.760          H  
ATOM   7491 1HB  PHE A 477      18.718  60.680 -93.404  1.00  1.030          H  
ATOM   7492 2HB  PHE A 477      19.458  59.427 -92.577  1.00  1.030          H  
ATOM   7493  HD1 PHE A 477      20.492  62.392 -94.660  1.00  1.030          H  
ATOM   7494  HD2 PHE A 477      21.208  59.903 -91.288  1.00  1.030          H  
ATOM   7495  HE1 PHE A 477      22.342  63.869 -93.961  1.00  1.030          H  
ATOM   7496  HE2 PHE A 477      23.048  61.358 -90.578  1.00  1.030          H  
ATOM   7497  HZ  PHE A 477      23.613  63.359 -91.919  1.00  1.030          H  
ATOM   7498  N   TYR A 478      20.044  56.991 -94.305  1.00  0.500          N  
ATOM   7499  CA  TYR A 478      20.885  55.897 -93.894  1.00  0.500          C  
ATOM   7500  C   TYR A 478      21.101  54.855 -94.948  1.00  0.520          C  
ATOM   7501  O   TYR A 478      20.222  54.558 -95.748  1.00  0.550          O  
ATOM   7502  CB  TYR A 478      20.327  55.259 -92.655  1.00  0.700          C  
ATOM   7503  CG  TYR A 478      20.328  56.204 -91.516  1.00  0.700          C  
ATOM   7504  CD1 TYR A 478      19.161  56.780 -91.060  1.00  0.700          C  
ATOM   7505  CD2 TYR A 478      21.521  56.536 -90.952  1.00  0.700          C  
ATOM   7506  CE1 TYR A 478      19.223  57.668 -90.019  1.00  0.700          C  
ATOM   7507  CE2 TYR A 478      21.579  57.405 -89.937  1.00  0.700          C  
ATOM   7508  CZ  TYR A 478      20.432  57.977 -89.460  1.00  0.700          C  
ATOM   7509  OH  TYR A 478      20.482  58.872 -88.439  1.00  0.700          O  
ATOM   7510  H   TYR A 478      19.056  56.829 -94.531  1.00  0.600          H  
ATOM   7511  HA  TYR A 478      21.869  56.291 -93.650  1.00  0.600          H  
ATOM   7512 1HB  TYR A 478      19.302  54.922 -92.833  1.00  0.840          H  
ATOM   7513 2HB  TYR A 478      20.929  54.397 -92.411  1.00  0.840          H  
ATOM   7514  HD1 TYR A 478      18.205  56.531 -91.516  1.00  0.840          H  
ATOM   7515  HD2 TYR A 478      22.432  56.102 -91.332  1.00  0.840          H  
ATOM   7516  HE1 TYR A 478      18.336  58.125 -89.638  1.00  0.840          H  
ATOM   7517  HE2 TYR A 478      22.543  57.645 -89.518  1.00  0.840          H  
ATOM   7518  HH  TYR A 478      21.411  59.033 -88.192  1.00  0.840          H  
ATOM   7519  N   ASP A 479      22.296  54.277 -94.903  1.00  0.520          N  
ATOM   7520  CA  ASP A 479      22.727  53.205 -95.788  1.00  0.540          C  
ATOM   7521  C   ASP A 479      22.348  51.816 -95.233  1.00  0.510          C  
ATOM   7522  O   ASP A 479      22.959  51.391 -94.238  1.00  0.490          O  
ATOM   7523  CB  ASP A 479      24.244  53.293 -96.022  1.00  0.750          C  
ATOM   7524  CG  ASP A 479      24.772  52.269 -97.046  1.00  0.750          C  
ATOM   7525  OD1 ASP A 479      24.110  51.254 -97.275  1.00  0.750          O  
ATOM   7526  OD2 ASP A 479      25.802  52.532 -97.625  1.00  0.750          O  
ATOM   7527  H   ASP A 479      22.949  54.633 -94.219  1.00  0.620          H  
ATOM   7528  HA  ASP A 479      22.274  53.378 -96.756  1.00  0.650          H  
ATOM   7529 1HB  ASP A 479      24.499  54.295 -96.375  1.00  0.900          H  
ATOM   7530 2HB  ASP A 479      24.769  53.140 -95.077  1.00  0.900          H  
ATOM   7531  N   PRO A 480      21.372  51.082 -95.840  1.00  0.540          N  
ATOM   7532  CA  PRO A 480      20.841  49.793 -95.403  1.00  0.580          C  
ATOM   7533  C   PRO A 480      21.935  48.751 -95.203  1.00  0.620          C  
ATOM   7534  O   PRO A 480      21.751  47.782 -94.473  1.00  0.700          O  
ATOM   7535  CB  PRO A 480      19.950  49.372 -96.583  1.00  0.870          C  
ATOM   7536  CG  PRO A 480      19.534  50.653 -97.233  1.00  0.870          C  
ATOM   7537  CD  PRO A 480      20.732  51.566 -97.099  1.00  0.870          C  
ATOM   7538  HA  PRO A 480      20.260  49.934 -94.481  1.00  0.700          H  
ATOM   7539 1HB  PRO A 480      20.520  48.721 -97.263  1.00  1.040          H  
ATOM   7540 2HB  PRO A 480      19.098  48.780 -96.231  1.00  1.040          H  
ATOM   7541 1HG  PRO A 480      19.263  50.467 -98.284  1.00  1.040          H  
ATOM   7542 2HG  PRO A 480      18.636  51.059 -96.748  1.00  1.040          H  
ATOM   7543 1HD  PRO A 480      21.425  51.462 -97.955  1.00  1.040          H  
ATOM   7544 2HD  PRO A 480      20.329  52.570 -97.003  1.00  1.040          H  
ATOM   7545  N   LEU A 481      23.071  48.935 -95.886  1.00  0.620          N  
ATOM   7546  CA  LEU A 481      24.213  48.037 -95.787  1.00  0.710          C  
ATOM   7547  C   LEU A 481      24.705  47.892 -94.361  1.00  0.640          C  
ATOM   7548  O   LEU A 481      25.211  46.836 -93.975  1.00  0.670          O  
ATOM   7549  CB  LEU A 481      25.372  48.561 -96.656  1.00  0.960          C  
ATOM   7550  CG  LEU A 481      26.711  47.740 -96.689  1.00  0.960          C  
ATOM   7551  CD1 LEU A 481      26.487  46.342 -97.203  1.00  0.960          C  
ATOM   7552  CD2 LEU A 481      27.706  48.490 -97.583  1.00  0.960          C  
ATOM   7553  H   LEU A 481      23.205  49.768 -96.478  1.00  0.740          H  
ATOM   7554  HA  LEU A 481      23.898  47.061 -96.146  1.00  0.850          H  
ATOM   7555 1HB  LEU A 481      25.013  48.678 -97.676  1.00  1.150          H  
ATOM   7556 2HB  LEU A 481      25.630  49.552 -96.286  1.00  1.150          H  
ATOM   7557  HG  LEU A 481      27.113  47.653 -95.687  1.00  1.150          H  
ATOM   7558 1HD1 LEU A 481      27.437  45.815 -97.201  1.00  1.150          H  
ATOM   7559 2HD1 LEU A 481      25.793  45.809 -96.557  1.00  1.150          H  
ATOM   7560 3HD1 LEU A 481      26.091  46.372 -98.216  1.00  1.150          H  
ATOM   7561 1HD2 LEU A 481      28.638  47.953 -97.624  1.00  1.150          H  
ATOM   7562 2HD2 LEU A 481      27.298  48.573 -98.590  1.00  1.150          H  
ATOM   7563 3HD2 LEU A 481      27.873  49.489 -97.178  1.00  1.150          H  
ATOM   7564  N   VAL A 482      24.684  49.004 -93.616  1.00  0.580          N  
ATOM   7565  CA  VAL A 482      25.202  48.997 -92.264  1.00  0.550          C  
ATOM   7566  C   VAL A 482      24.213  49.477 -91.200  1.00  0.500          C  
ATOM   7567  O   VAL A 482      24.501  49.363 -90.010  1.00  0.490          O  
ATOM   7568  CB  VAL A 482      26.477  49.855 -92.180  1.00  0.780          C  
ATOM   7569  CG1 VAL A 482      27.560  49.299 -93.064  1.00  0.780          C  
ATOM   7570  CG2 VAL A 482      26.177  51.247 -92.606  1.00  0.780          C  
ATOM   7571  H   VAL A 482      24.247  49.855 -93.977  1.00  0.700          H  
ATOM   7572  HA  VAL A 482      25.475  47.971 -92.022  1.00  0.660          H  
ATOM   7573  HB  VAL A 482      26.829  49.848 -91.153  1.00  0.940          H  
ATOM   7574 1HG1 VAL A 482      28.450  49.910 -92.972  1.00  0.940          H  
ATOM   7575 2HG1 VAL A 482      27.787  48.277 -92.761  1.00  0.940          H  
ATOM   7576 3HG1 VAL A 482      27.228  49.308 -94.090  1.00  0.940          H  
ATOM   7577 1HG2 VAL A 482      27.075  51.837 -92.512  1.00  0.940          H  
ATOM   7578 2HG2 VAL A 482      25.836  51.261 -93.642  1.00  0.940          H  
ATOM   7579 3HG2 VAL A 482      25.409  51.658 -91.974  1.00  0.940          H  
ATOM   7580  N   PHE A 483      23.075  50.044 -91.598  1.00  0.490          N  
ATOM   7581  CA  PHE A 483      22.135  50.549 -90.607  1.00  0.460          C  
ATOM   7582  C   PHE A 483      21.733  49.398 -89.665  1.00  0.460          C  
ATOM   7583  O   PHE A 483      21.350  48.323 -90.144  1.00  0.470          O  
ATOM   7584  CB  PHE A 483      20.908  51.113 -91.325  1.00  0.660          C  
ATOM   7585  CG  PHE A 483      19.887  51.778 -90.462  1.00  0.660          C  
ATOM   7586  CD1 PHE A 483      20.032  53.081 -90.060  1.00  0.660          C  
ATOM   7587  CD2 PHE A 483      18.782  51.115 -90.063  1.00  0.660          C  
ATOM   7588  CE1 PHE A 483      19.094  53.706 -89.298  1.00  0.660          C  
ATOM   7589  CE2 PHE A 483      17.832  51.740 -89.311  1.00  0.660          C  
ATOM   7590  CZ  PHE A 483      17.989  53.035 -88.934  1.00  0.660          C  
ATOM   7591  H   PHE A 483      22.889  50.185 -92.593  1.00  0.590          H  
ATOM   7592  HA  PHE A 483      22.621  51.341 -90.066  1.00  0.550          H  
ATOM   7593 1HB  PHE A 483      21.239  51.833 -92.075  1.00  0.790          H  
ATOM   7594 2HB  PHE A 483      20.416  50.306 -91.868  1.00  0.790          H  
ATOM   7595  HD1 PHE A 483      20.900  53.619 -90.364  1.00  0.790          H  
ATOM   7596  HD2 PHE A 483      18.640  50.072 -90.356  1.00  0.790          H  
ATOM   7597  HE1 PHE A 483      19.231  54.743 -88.997  1.00  0.790          H  
ATOM   7598  HE2 PHE A 483      16.938  51.197 -89.020  1.00  0.790          H  
ATOM   7599  HZ  PHE A 483      17.222  53.514 -88.341  1.00  0.790          H  
ATOM   7600  N   PRO A 484      21.800  49.566 -88.326  1.00  0.470          N  
ATOM   7601  CA  PRO A 484      21.441  48.553 -87.351  1.00  0.490          C  
ATOM   7602  C   PRO A 484      19.937  48.399 -87.312  1.00  0.480          C  
ATOM   7603  O   PRO A 484      19.228  49.394 -87.423  1.00  0.460          O  
ATOM   7604  CB  PRO A 484      21.973  49.148 -86.041  1.00  0.730          C  
ATOM   7605  CG  PRO A 484      21.911  50.653 -86.256  1.00  0.730          C  
ATOM   7606  CD  PRO A 484      22.206  50.851 -87.736  1.00  0.730          C  
ATOM   7607  HA  PRO A 484      21.936  47.602 -87.602  1.00  0.590          H  
ATOM   7608 1HB  PRO A 484      21.355  48.805 -85.187  1.00  0.880          H  
ATOM   7609 2HB  PRO A 484      22.995  48.787 -85.851  1.00  0.880          H  
ATOM   7610 1HG  PRO A 484      20.913  51.034 -85.971  1.00  0.880          H  
ATOM   7611 2HG  PRO A 484      22.636  51.164 -85.597  1.00  0.880          H  
ATOM   7612 1HD  PRO A 484      21.569  51.657 -88.097  1.00  0.880          H  
ATOM   7613 2HD  PRO A 484      23.280  51.037 -87.898  1.00  0.880          H  
ATOM   7614  N   SER A 485      19.442  47.204 -87.024  1.00  0.540          N  
ATOM   7615  CA  SER A 485      18.002  47.015 -86.859  1.00  0.550          C  
ATOM   7616  C   SER A 485      17.694  46.121 -85.666  1.00  0.600          C  
ATOM   7617  O   SER A 485      16.753  45.326 -85.676  1.00  0.620          O  
ATOM   7618  CB  SER A 485      17.445  46.394 -88.117  1.00  0.770          C  
ATOM   7619  OG  SER A 485      18.122  45.201 -88.409  1.00  0.770          O  
ATOM   7620  H   SER A 485      20.052  46.402 -86.943  1.00  0.650          H  
ATOM   7621  HA  SER A 485      17.526  47.977 -86.701  1.00  0.660          H  
ATOM   7622 1HB  SER A 485      16.390  46.187 -87.986  1.00  0.920          H  
ATOM   7623 2HB  SER A 485      17.543  47.094 -88.948  1.00  0.920          H  
ATOM   7624  HG  SER A 485      17.730  44.864 -89.217  1.00  0.920          H  
ATOM   7625  N   ASP A 486      18.429  46.327 -84.591  1.00  0.660          N  
ATOM   7626  CA  ASP A 486      18.263  45.586 -83.367  1.00  0.730          C  
ATOM   7627  C   ASP A 486      18.359  46.457 -82.124  1.00  0.770          C  
ATOM   7628  O   ASP A 486      18.485  45.949 -81.006  1.00  0.830          O  
ATOM   7629  CB  ASP A 486      19.303  44.482 -83.381  1.00  0.990          C  
ATOM   7630  CG  ASP A 486      20.686  45.081 -83.587  1.00  0.990          C  
ATOM   7631  OD1 ASP A 486      20.755  46.290 -83.828  1.00  0.990          O  
ATOM   7632  OD2 ASP A 486      21.653  44.355 -83.570  1.00  0.990          O  
ATOM   7633  H   ASP A 486      19.225  46.966 -84.628  1.00  0.790          H  
ATOM   7634  HA  ASP A 486      17.272  45.132 -83.376  1.00  0.880          H  
ATOM   7635 1HB  ASP A 486      19.281  43.936 -82.437  1.00  1.190          H  
ATOM   7636 2HB  ASP A 486      19.086  43.778 -84.186  1.00  1.190          H  
ATOM   7637  N   GLU A 487      18.292  47.768 -82.310  1.00  0.750          N  
ATOM   7638  CA  GLU A 487      18.367  48.684 -81.193  1.00  0.820          C  
ATOM   7639  C   GLU A 487      17.001  49.202 -80.807  1.00  0.760          C  
ATOM   7640  O   GLU A 487      16.301  49.842 -81.593  1.00  0.790          O  
ATOM   7641  CB  GLU A 487      19.315  49.842 -81.490  1.00  1.120          C  
ATOM   7642  CG  GLU A 487      20.797  49.437 -81.587  1.00  1.120          C  
ATOM   7643  CD  GLU A 487      21.688  50.596 -81.896  1.00  1.120          C  
ATOM   7644  OE1 GLU A 487      21.192  51.533 -82.440  1.00  1.120          O  
ATOM   7645  OE2 GLU A 487      22.856  50.567 -81.561  1.00  1.120          O  
ATOM   7646  H   GLU A 487      18.170  48.132 -83.246  1.00  0.900          H  
ATOM   7647  HA  GLU A 487      18.771  48.145 -80.338  1.00  0.980          H  
ATOM   7648 1HB  GLU A 487      19.029  50.310 -82.435  1.00  1.340          H  
ATOM   7649 2HB  GLU A 487      19.209  50.586 -80.713  1.00  1.340          H  
ATOM   7650 1HG  GLU A 487      21.102  48.995 -80.641  1.00  1.340          H  
ATOM   7651 2HG  GLU A 487      20.904  48.676 -82.366  1.00  1.340          H  
ATOM   7652  N   PHE A 488      16.636  48.970 -79.556  1.00  0.800          N  
ATOM   7653  CA  PHE A 488      15.335  49.405 -79.070  1.00  0.820          C  
ATOM   7654  C   PHE A 488      15.457  50.628 -78.181  1.00  0.770          C  
ATOM   7655  O   PHE A 488      14.471  51.193 -77.718  1.00  1.090          O  
ATOM   7656  CB  PHE A 488      14.666  48.232 -78.369  1.00  1.140          C  
ATOM   7657  CG  PHE A 488      14.409  47.129 -79.356  1.00  1.140          C  
ATOM   7658  CD1 PHE A 488      15.338  46.106 -79.532  1.00  1.140          C  
ATOM   7659  CD2 PHE A 488      13.258  47.117 -80.129  1.00  1.140          C  
ATOM   7660  CE1 PHE A 488      15.123  45.114 -80.456  1.00  1.140          C  
ATOM   7661  CE2 PHE A 488      13.041  46.123 -81.049  1.00  1.140          C  
ATOM   7662  CZ  PHE A 488      13.977  45.120 -81.215  1.00  1.140          C  
ATOM   7663  H   PHE A 488      17.250  48.433 -78.955  1.00  0.960          H  
ATOM   7664  HA  PHE A 488      14.731  49.674 -79.918  1.00  0.980          H  
ATOM   7665 1HB  PHE A 488      15.306  47.852 -77.576  1.00  1.370          H  
ATOM   7666 2HB  PHE A 488      13.723  48.537 -77.925  1.00  1.370          H  
ATOM   7667  HD1 PHE A 488      16.254  46.096 -78.942  1.00  1.370          H  
ATOM   7668  HD2 PHE A 488      12.523  47.903 -80.013  1.00  1.370          H  
ATOM   7669  HE1 PHE A 488      15.868  44.326 -80.589  1.00  1.370          H  
ATOM   7670  HE2 PHE A 488      12.136  46.129 -81.653  1.00  1.370          H  
ATOM   7671  HZ  PHE A 488      13.808  44.335 -81.952  1.00  1.370          H  
ATOM   7672  N   ASP A 489      16.691  51.020 -77.946  1.00  0.690          N  
ATOM   7673  CA  ASP A 489      17.031  52.147 -77.105  1.00  0.650          C  
ATOM   7674  C   ASP A 489      18.358  52.718 -77.560  1.00  0.650          C  
ATOM   7675  O   ASP A 489      19.400  52.373 -77.006  1.00  1.070          O  
ATOM   7676  CB  ASP A 489      17.156  51.699 -75.637  1.00  0.930          C  
ATOM   7677  CG  ASP A 489      17.387  52.850 -74.650  1.00  0.930          C  
ATOM   7678  OD1 ASP A 489      17.314  53.987 -75.059  1.00  0.930          O  
ATOM   7679  OD2 ASP A 489      17.660  52.596 -73.501  1.00  0.930          O  
ATOM   7680  H   ASP A 489      17.438  50.515 -78.394  1.00  0.830          H  
ATOM   7681  HA  ASP A 489      16.263  52.917 -77.204  1.00  0.780          H  
ATOM   7682 1HB  ASP A 489      16.242  51.179 -75.344  1.00  1.110          H  
ATOM   7683 2HB  ASP A 489      17.977  50.990 -75.543  1.00  1.110          H  
ATOM   7684  N   ALA A 490      18.350  53.581 -78.561  1.00  0.600          N  
ATOM   7685  CA  ALA A 490      19.616  54.137 -79.004  1.00  0.570          C  
ATOM   7686  C   ALA A 490      19.402  55.549 -79.437  1.00  0.520          C  
ATOM   7687  O   ALA A 490      18.321  55.932 -79.874  1.00  0.500          O  
ATOM   7688  CB  ALA A 490      20.213  53.325 -80.134  1.00  0.810          C  
ATOM   7689  H   ALA A 490      17.483  53.837 -79.049  1.00  0.720          H  
ATOM   7690  HA  ALA A 490      20.308  54.145 -78.163  1.00  0.680          H  
ATOM   7691 1HB  ALA A 490      21.163  53.767 -80.441  1.00  0.970          H  
ATOM   7692 2HB  ALA A 490      20.386  52.316 -79.792  1.00  0.970          H  
ATOM   7693 3HB  ALA A 490      19.534  53.313 -80.986  1.00  0.970          H  
ATOM   7694  N   SER A 491      20.412  56.359 -79.294  1.00  0.540          N  
ATOM   7695  CA  SER A 491      20.256  57.698 -79.777  1.00  0.510          C  
ATOM   7696  C   SER A 491      20.555  57.771 -81.242  1.00  0.470          C  
ATOM   7697  O   SER A 491      21.171  56.858 -81.810  1.00  0.520          O  
ATOM   7698  CB  SER A 491      21.132  58.628 -79.045  1.00  0.730          C  
ATOM   7699  OG  SER A 491      22.492  58.428 -79.374  1.00  0.730          O  
ATOM   7700  H   SER A 491      21.295  56.047 -78.878  1.00  0.650          H  
ATOM   7701  HA  SER A 491      19.233  58.018 -79.636  1.00  0.610          H  
ATOM   7702 1HB  SER A 491      20.811  59.610 -79.299  1.00  0.870          H  
ATOM   7703 2HB  SER A 491      20.997  58.511 -77.977  1.00  0.870          H  
ATOM   7704  HG  SER A 491      22.970  59.145 -78.891  1.00  0.870          H  
ATOM   7705  N   ILE A 492      20.163  58.874 -81.862  1.00  0.440          N  
ATOM   7706  CA  ILE A 492      20.497  59.044 -83.249  1.00  0.480          C  
ATOM   7707  C   ILE A 492      22.013  59.184 -83.412  1.00  0.500          C  
ATOM   7708  O   ILE A 492      22.548  58.695 -84.407  1.00  0.530          O  
ATOM   7709  CB  ILE A 492      19.669  60.169 -83.902  1.00  0.660          C  
ATOM   7710  CG1 ILE A 492      19.766  60.022 -85.461  1.00  0.660          C  
ATOM   7711  CG2 ILE A 492      20.114  61.549 -83.404  1.00  0.660          C  
ATOM   7712  CD1 ILE A 492      18.730  60.809 -86.243  1.00  0.660          C  
ATOM   7713  H   ILE A 492      19.600  59.565 -81.349  1.00  0.530          H  
ATOM   7714  HA  ILE A 492      20.213  58.134 -83.768  1.00  0.580          H  
ATOM   7715  HB  ILE A 492      18.620  60.031 -83.625  1.00  0.790          H  
ATOM   7716 1HG1 ILE A 492      20.754  60.346 -85.787  1.00  0.790          H  
ATOM   7717 2HG1 ILE A 492      19.651  58.970 -85.719  1.00  0.790          H  
ATOM   7718 1HG2 ILE A 492      19.495  62.314 -83.852  1.00  0.790          H  
ATOM   7719 2HG2 ILE A 492      20.008  61.600 -82.317  1.00  0.790          H  
ATOM   7720 3HG2 ILE A 492      21.148  61.732 -83.675  1.00  0.790          H  
ATOM   7721 1HD1 ILE A 492      18.867  60.634 -87.303  1.00  0.790          H  
ATOM   7722 2HD1 ILE A 492      17.737  60.478 -85.955  1.00  0.790          H  
ATOM   7723 3HD1 ILE A 492      18.842  61.864 -86.038  1.00  0.790          H  
ATOM   7724  N   SER A 493      22.719  59.801 -82.434  1.00  0.520          N  
ATOM   7725  CA  SER A 493      24.168  59.893 -82.516  1.00  0.570          C  
ATOM   7726  C   SER A 493      24.787  58.497 -82.521  1.00  0.580          C  
ATOM   7727  O   SER A 493      25.692  58.225 -83.311  1.00  0.640          O  
ATOM   7728  CB  SER A 493      24.732  60.704 -81.375  1.00  0.780          C  
ATOM   7729  OG  SER A 493      26.124  60.800 -81.466  1.00  0.780          O  
ATOM   7730  H   SER A 493      22.258  60.232 -81.614  1.00  0.620          H  
ATOM   7731  HA  SER A 493      24.430  60.388 -83.453  1.00  0.680          H  
ATOM   7732 1HB  SER A 493      24.286  61.696 -81.376  1.00  0.930          H  
ATOM   7733 2HB  SER A 493      24.463  60.225 -80.438  1.00  0.930          H  
ATOM   7734  HG  SER A 493      26.396  61.324 -80.708  1.00  0.930          H  
ATOM   7735  N   GLN A 494      24.306  57.600 -81.643  1.00  0.570          N  
ATOM   7736  CA  GLN A 494      24.838  56.234 -81.589  1.00  0.600          C  
ATOM   7737  C   GLN A 494      24.628  55.491 -82.900  1.00  0.570          C  
ATOM   7738  O   GLN A 494      25.528  54.782 -83.367  1.00  0.610          O  
ATOM   7739  CB  GLN A 494      24.187  55.443 -80.451  1.00  0.830          C  
ATOM   7740  CG  GLN A 494      24.623  55.870 -79.062  1.00  0.830          C  
ATOM   7741  CD  GLN A 494      23.837  55.182 -77.963  1.00  0.830          C  
ATOM   7742  OE1 GLN A 494      22.598  55.258 -77.899  1.00  0.830          O  
ATOM   7743  NE2 GLN A 494      24.552  54.489 -77.082  1.00  0.830          N  
ATOM   7744  H   GLN A 494      23.587  57.899 -80.983  1.00  0.680          H  
ATOM   7745  HA  GLN A 494      25.909  56.293 -81.405  1.00  0.720          H  
ATOM   7746 1HB  GLN A 494      23.104  55.555 -80.516  1.00  0.990          H  
ATOM   7747 2HB  GLN A 494      24.409  54.383 -80.572  1.00  0.990          H  
ATOM   7748 1HG  GLN A 494      25.672  55.606 -78.938  1.00  0.990          H  
ATOM   7749 2HG  GLN A 494      24.502  56.943 -78.960  1.00  0.990          H  
ATOM   7750 1HE2 GLN A 494      24.092  54.006 -76.332  1.00  0.990          H  
ATOM   7751 2HE2 GLN A 494      25.550  54.446 -77.162  1.00  0.990          H  
ATOM   7752  N   VAL A 495      23.459  55.670 -83.511  1.00  0.520          N  
ATOM   7753  CA  VAL A 495      23.188  55.032 -84.784  1.00  0.500          C  
ATOM   7754  C   VAL A 495      24.132  55.593 -85.844  1.00  0.530          C  
ATOM   7755  O   VAL A 495      24.772  54.825 -86.567  1.00  0.560          O  
ATOM   7756  CB  VAL A 495      21.684  55.190 -85.145  1.00  0.710          C  
ATOM   7757  CG1 VAL A 495      21.369  54.737 -86.581  1.00  0.710          C  
ATOM   7758  CG2 VAL A 495      20.875  54.319 -84.154  1.00  0.710          C  
ATOM   7759  H   VAL A 495      22.734  56.226 -83.045  1.00  0.620          H  
ATOM   7760  HA  VAL A 495      23.389  53.966 -84.679  1.00  0.600          H  
ATOM   7761  HB  VAL A 495      21.397  56.239 -85.050  1.00  0.850          H  
ATOM   7762 1HG1 VAL A 495      20.304  54.859 -86.767  1.00  0.850          H  
ATOM   7763 2HG1 VAL A 495      21.921  55.347 -87.284  1.00  0.850          H  
ATOM   7764 3HG1 VAL A 495      21.641  53.696 -86.705  1.00  0.850          H  
ATOM   7765 1HG2 VAL A 495      19.816  54.390 -84.347  1.00  0.850          H  
ATOM   7766 2HG2 VAL A 495      21.178  53.276 -84.257  1.00  0.850          H  
ATOM   7767 3HG2 VAL A 495      21.072  54.641 -83.131  1.00  0.850          H  
ATOM   7768  N   ASN A 496      24.276  56.925 -85.897  1.00  0.550          N  
ATOM   7769  CA  ASN A 496      25.143  57.554 -86.879  1.00  0.590          C  
ATOM   7770  C   ASN A 496      26.598  57.108 -86.727  1.00  0.660          C  
ATOM   7771  O   ASN A 496      27.273  56.842 -87.725  1.00  0.690          O  
ATOM   7772  CB  ASN A 496      25.125  59.072 -86.704  1.00  0.810          C  
ATOM   7773  CG  ASN A 496      23.844  59.753 -87.099  1.00  0.810          C  
ATOM   7774  OD1 ASN A 496      23.030  59.202 -87.832  1.00  0.810          O  
ATOM   7775  ND2 ASN A 496      23.664  60.961 -86.622  1.00  0.810          N  
ATOM   7776  H   ASN A 496      23.725  57.515 -85.268  1.00  0.660          H  
ATOM   7777  HA  ASN A 496      24.805  57.279 -87.879  1.00  0.710          H  
ATOM   7778 1HB  ASN A 496      25.325  59.305 -85.659  1.00  0.970          H  
ATOM   7779 2HB  ASN A 496      25.937  59.503 -87.286  1.00  0.970          H  
ATOM   7780 1HD2 ASN A 496      22.842  61.476 -86.849  1.00  0.970          H  
ATOM   7781 2HD2 ASN A 496      24.357  61.372 -86.029  1.00  0.970          H  
ATOM   7782  N   GLU A 497      27.075  56.984 -85.480  1.00  0.690          N  
ATOM   7783  CA  GLU A 497      28.460  56.604 -85.237  1.00  0.760          C  
ATOM   7784  C   GLU A 497      28.728  55.159 -85.622  1.00  0.750          C  
ATOM   7785  O   GLU A 497      29.749  54.875 -86.262  1.00  0.790          O  
ATOM   7786  CB  GLU A 497      28.816  56.820 -83.761  1.00  1.040          C  
ATOM   7787  CG  GLU A 497      30.286  56.522 -83.373  1.00  1.040          C  
ATOM   7788  CD  GLU A 497      31.293  57.451 -84.012  1.00  1.040          C  
ATOM   7789  OE1 GLU A 497      30.909  58.508 -84.458  1.00  1.040          O  
ATOM   7790  OE2 GLU A 497      32.457  57.106 -84.033  1.00  1.040          O  
ATOM   7791  H   GLU A 497      26.479  57.240 -84.687  1.00  0.830          H  
ATOM   7792  HA  GLU A 497      29.099  57.247 -85.842  1.00  0.910          H  
ATOM   7793 1HB  GLU A 497      28.598  57.853 -83.487  1.00  1.240          H  
ATOM   7794 2HB  GLU A 497      28.173  56.185 -83.147  1.00  1.240          H  
ATOM   7795 1HG  GLU A 497      30.378  56.602 -82.291  1.00  1.240          H  
ATOM   7796 2HG  GLU A 497      30.524  55.494 -83.649  1.00  1.240          H  
ATOM   7797  N   LYS A 498      27.821  54.236 -85.276  1.00  0.700          N  
ATOM   7798  CA  LYS A 498      28.055  52.847 -85.641  1.00  0.710          C  
ATOM   7799  C   LYS A 498      28.088  52.699 -87.152  1.00  0.680          C  
ATOM   7800  O   LYS A 498      28.902  51.938 -87.687  1.00  0.720          O  
ATOM   7801  CB  LYS A 498      27.026  51.913 -85.015  1.00  0.990          C  
ATOM   7802  CG  LYS A 498      27.206  51.744 -83.510  1.00  0.990          C  
ATOM   7803  CD  LYS A 498      26.192  50.780 -82.924  1.00  0.990          C  
ATOM   7804  CE  LYS A 498      26.387  50.613 -81.417  1.00  0.990          C  
ATOM   7805  NZ  LYS A 498      25.423  49.634 -80.840  1.00  0.990          N  
ATOM   7806  H   LYS A 498      26.989  54.499 -84.731  1.00  0.840          H  
ATOM   7807  HA  LYS A 498      29.035  52.558 -85.264  1.00  0.850          H  
ATOM   7808 1HB  LYS A 498      26.022  52.317 -85.189  1.00  1.190          H  
ATOM   7809 2HB  LYS A 498      27.078  50.936 -85.488  1.00  1.190          H  
ATOM   7810 1HG  LYS A 498      28.213  51.379 -83.307  1.00  1.190          H  
ATOM   7811 2HG  LYS A 498      27.090  52.715 -83.029  1.00  1.190          H  
ATOM   7812 1HD  LYS A 498      25.180  51.164 -83.102  1.00  1.190          H  
ATOM   7813 2HD  LYS A 498      26.283  49.808 -83.406  1.00  1.190          H  
ATOM   7814 1HE  LYS A 498      27.401  50.274 -81.215  1.00  1.190          H  
ATOM   7815 2HE  LYS A 498      26.232  51.579 -80.935  1.00  1.190          H  
ATOM   7816 1HZ  LYS A 498      25.562  49.555 -79.847  1.00  1.190          H  
ATOM   7817 2HZ  LYS A 498      24.463  49.957 -81.027  1.00  1.190          H  
ATOM   7818 3HZ  LYS A 498      25.553  48.734 -81.269  1.00  1.190          H  
ATOM   7819  N   ILE A 499      27.215  53.438 -87.839  1.00  0.630          N  
ATOM   7820  CA  ILE A 499      27.154  53.430 -89.287  1.00  0.620          C  
ATOM   7821  C   ILE A 499      28.404  53.985 -89.903  1.00  0.680          C  
ATOM   7822  O   ILE A 499      28.947  53.393 -90.836  1.00  0.700          O  
ATOM   7823  CB  ILE A 499      25.927  54.211 -89.764  1.00  0.870          C  
ATOM   7824  CG1 ILE A 499      24.710  53.384 -89.364  1.00  0.870          C  
ATOM   7825  CG2 ILE A 499      26.003  54.652 -91.263  1.00  0.870          C  
ATOM   7826  CD1 ILE A 499      23.456  54.075 -89.501  1.00  0.870          C  
ATOM   7827  H   ILE A 499      26.546  54.023 -87.324  1.00  0.760          H  
ATOM   7828  HA  ILE A 499      27.044  52.398 -89.616  1.00  0.740          H  
ATOM   7829  HB  ILE A 499      25.864  55.121 -89.166  1.00  1.050          H  
ATOM   7830 1HG1 ILE A 499      24.682  52.468 -89.940  1.00  1.050          H  
ATOM   7831 2HG1 ILE A 499      24.820  53.116 -88.322  1.00  1.050          H  
ATOM   7832 1HG2 ILE A 499      25.125  55.231 -91.522  1.00  1.050          H  
ATOM   7833 2HG2 ILE A 499      26.882  55.278 -91.427  1.00  1.050          H  
ATOM   7834 3HG2 ILE A 499      26.062  53.818 -91.904  1.00  1.050          H  
ATOM   7835 1HD1 ILE A 499      22.679  53.445 -89.149  1.00  1.050          H  
ATOM   7836 2HD1 ILE A 499      23.482  54.983 -88.906  1.00  1.050          H  
ATOM   7837 3HD1 ILE A 499      23.298  54.310 -90.529  1.00  1.050          H  
ATOM   7838  N   ASN A 500      28.869  55.129 -89.419  1.00  0.720          N  
ATOM   7839  CA  ASN A 500      30.048  55.708 -90.007  1.00  0.790          C  
ATOM   7840  C   ASN A 500      31.261  54.816 -89.824  1.00  0.830          C  
ATOM   7841  O   ASN A 500      32.038  54.644 -90.768  1.00  0.880          O  
ATOM   7842  CB  ASN A 500      30.276  57.084 -89.435  1.00  1.080          C  
ATOM   7843  CG  ASN A 500      29.269  58.071 -89.965  1.00  1.080          C  
ATOM   7844  OD1 ASN A 500      28.658  57.866 -91.023  1.00  1.080          O  
ATOM   7845  ND2 ASN A 500      29.085  59.146 -89.253  1.00  1.080          N  
ATOM   7846  H   ASN A 500      28.373  55.617 -88.668  1.00  0.860          H  
ATOM   7847  HA  ASN A 500      29.882  55.803 -91.080  1.00  0.950          H  
ATOM   7848 1HB  ASN A 500      30.189  57.039 -88.344  1.00  1.290          H  
ATOM   7849 2HB  ASN A 500      31.280  57.425 -89.675  1.00  1.290          H  
ATOM   7850 1HD2 ASN A 500      28.430  59.836 -89.555  1.00  1.290          H  
ATOM   7851 2HD2 ASN A 500      29.595  59.280 -88.404  1.00  1.290          H  
ATOM   7852  N   GLN A 501      31.417  54.186 -88.653  1.00  0.820          N  
ATOM   7853  CA  GLN A 501      32.573  53.323 -88.513  1.00  0.880          C  
ATOM   7854  C   GLN A 501      32.442  52.074 -89.362  1.00  0.860          C  
ATOM   7855  O   GLN A 501      33.382  51.727 -90.078  1.00  0.920          O  
ATOM   7856  CB  GLN A 501      32.811  52.915 -87.069  1.00  1.210          C  
ATOM   7857  CG  GLN A 501      33.286  54.023 -86.160  1.00  1.210          C  
ATOM   7858  CD  GLN A 501      33.545  53.493 -84.766  1.00  1.210          C  
ATOM   7859  OE1 GLN A 501      33.920  52.315 -84.641  1.00  1.210          O  
ATOM   7860  NE2 GLN A 501      33.364  54.313 -83.738  1.00  1.210          N  
ATOM   7861  H   GLN A 501      30.771  54.345 -87.871  1.00  0.980          H  
ATOM   7862  HA  GLN A 501      33.449  53.869 -88.858  1.00  1.060          H  
ATOM   7863 1HB  GLN A 501      31.871  52.541 -86.653  1.00  1.450          H  
ATOM   7864 2HB  GLN A 501      33.521  52.104 -87.035  1.00  1.450          H  
ATOM   7865 1HG  GLN A 501      34.208  54.446 -86.553  1.00  1.450          H  
ATOM   7866 2HG  GLN A 501      32.510  54.795 -86.095  1.00  1.450          H  
ATOM   7867 1HE2 GLN A 501      33.526  54.003 -82.806  1.00  1.450          H  
ATOM   7868 2HE2 GLN A 501      33.053  55.284 -83.888  1.00  1.450          H  
ATOM   7869  N   SER A 502      31.268  51.437 -89.358  1.00  0.800          N  
ATOM   7870  CA  SER A 502      31.080  50.210 -90.111  1.00  0.810          C  
ATOM   7871  C   SER A 502      31.301  50.454 -91.589  1.00  0.820          C  
ATOM   7872  O   SER A 502      32.018  49.698 -92.259  1.00  0.860          O  
ATOM   7873  CB  SER A 502      29.690  49.667 -89.858  1.00  1.130          C  
ATOM   7874  OG  SER A 502      29.464  48.476 -90.559  1.00  1.130          O  
ATOM   7875  H   SER A 502      30.492  51.773 -88.778  1.00  0.960          H  
ATOM   7876  HA  SER A 502      31.809  49.477 -89.767  1.00  0.970          H  
ATOM   7877 1HB  SER A 502      29.559  49.497 -88.792  1.00  1.360          H  
ATOM   7878 2HB  SER A 502      28.956  50.417 -90.155  1.00  1.360          H  
ATOM   7879  HG  SER A 502      28.592  48.181 -90.282  1.00  1.360          H  
ATOM   7880  N   LEU A 503      30.722  51.536 -92.103  1.00  0.840          N  
ATOM   7881  CA  LEU A 503      30.837  51.843 -93.503  1.00  0.910          C  
ATOM   7882  C   LEU A 503      32.274  52.202 -93.866  1.00  0.940          C  
ATOM   7883  O   LEU A 503      32.746  51.816 -94.940  1.00  1.010          O  
ATOM   7884  CB  LEU A 503      29.846  52.948 -93.850  1.00  1.250          C  
ATOM   7885  CG  LEU A 503      29.692  53.352 -95.312  1.00  1.250          C  
ATOM   7886  CD1 LEU A 503      29.275  52.128 -96.180  1.00  1.250          C  
ATOM   7887  CD2 LEU A 503      28.600  54.420 -95.371  1.00  1.250          C  
ATOM   7888  H   LEU A 503      30.146  52.145 -91.515  1.00  1.010          H  
ATOM   7889  HA  LEU A 503      30.562  50.948 -94.048  1.00  1.090          H  
ATOM   7890 1HB  LEU A 503      28.880  52.651 -93.496  1.00  1.500          H  
ATOM   7891 2HB  LEU A 503      30.138  53.841 -93.290  1.00  1.500          H  
ATOM   7892  HG  LEU A 503      30.630  53.749 -95.695  1.00  1.500          H  
ATOM   7893 1HD1 LEU A 503      29.142  52.451 -97.214  1.00  1.500          H  
ATOM   7894 2HD1 LEU A 503      30.040  51.356 -96.153  1.00  1.500          H  
ATOM   7895 3HD1 LEU A 503      28.330  51.720 -95.809  1.00  1.500          H  
ATOM   7896 1HD2 LEU A 503      28.447  54.736 -96.396  1.00  1.500          H  
ATOM   7897 2HD2 LEU A 503      27.665  54.004 -94.984  1.00  1.500          H  
ATOM   7898 3HD2 LEU A 503      28.894  55.277 -94.764  1.00  1.500          H  
ATOM   7899  N   ALA A 504      32.979  52.959 -93.006  1.00  0.930          N  
ATOM   7900  CA  ALA A 504      34.367  53.284 -93.294  1.00  1.020          C  
ATOM   7901  C   ALA A 504      35.209  52.022 -93.397  1.00  1.000          C  
ATOM   7902  O   ALA A 504      36.054  51.911 -94.295  1.00  1.070          O  
ATOM   7903  CB  ALA A 504      34.939  54.170 -92.207  1.00  1.390          C  
ATOM   7904  H   ALA A 504      32.554  53.342 -92.155  1.00  1.120          H  
ATOM   7905  HA  ALA A 504      34.403  53.805 -94.248  1.00  1.220          H  
ATOM   7906 1HB  ALA A 504      35.972  54.418 -92.442  1.00  1.670          H  
ATOM   7907 2HB  ALA A 504      34.349  55.083 -92.136  1.00  1.670          H  
ATOM   7908 3HB  ALA A 504      34.897  53.638 -91.254  1.00  1.670          H  
ATOM   7909  N   PHE A 505      34.955  51.047 -92.515  1.00  0.940          N  
ATOM   7910  CA  PHE A 505      35.723  49.824 -92.567  1.00  1.000          C  
ATOM   7911  C   PHE A 505      35.425  49.084 -93.848  1.00  0.990          C  
ATOM   7912  O   PHE A 505      36.356  48.568 -94.473  1.00  1.090          O  
ATOM   7913  CB  PHE A 505      35.510  48.971 -91.331  1.00  1.380          C  
ATOM   7914  CG  PHE A 505      36.196  49.565 -90.127  1.00  1.380          C  
ATOM   7915  CD1 PHE A 505      35.469  50.011 -89.043  1.00  1.380          C  
ATOM   7916  CD2 PHE A 505      37.574  49.722 -90.105  1.00  1.380          C  
ATOM   7917  CE1 PHE A 505      36.084  50.614 -87.986  1.00  1.380          C  
ATOM   7918  CE2 PHE A 505      38.192  50.321 -89.040  1.00  1.380          C  
ATOM   7919  CZ  PHE A 505      37.445  50.776 -87.987  1.00  1.380          C  
ATOM   7920  H   PHE A 505      34.280  51.207 -91.758  1.00  1.130          H  
ATOM   7921  HA  PHE A 505      36.775  50.098 -92.594  1.00  1.200          H  
ATOM   7922 1HB  PHE A 505      34.438  48.894 -91.121  1.00  1.650          H  
ATOM   7923 2HB  PHE A 505      35.905  47.978 -91.506  1.00  1.650          H  
ATOM   7924  HD1 PHE A 505      34.388  49.889 -89.039  1.00  1.650          H  
ATOM   7925  HD2 PHE A 505      38.174  49.375 -90.946  1.00  1.650          H  
ATOM   7926  HE1 PHE A 505      35.496  50.973 -87.143  1.00  1.650          H  
ATOM   7927  HE2 PHE A 505      39.276  50.444 -89.034  1.00  1.650          H  
ATOM   7928  HZ  PHE A 505      37.935  51.261 -87.145  1.00  1.650          H  
ATOM   7929  N   ILE A 506      34.165  49.082 -94.286  1.00  0.950          N  
ATOM   7930  CA  ILE A 506      33.844  48.460 -95.556  1.00  1.030          C  
ATOM   7931  C   ILE A 506      34.585  49.121 -96.712  1.00  1.230          C  
ATOM   7932  O   ILE A 506      35.194  48.438 -97.526  1.00  1.390          O  
ATOM   7933  CB  ILE A 506      32.328  48.483 -95.822  1.00  1.410          C  
ATOM   7934  CG1 ILE A 506      31.646  47.497 -94.842  1.00  1.410          C  
ATOM   7935  CG2 ILE A 506      32.019  48.268 -97.288  1.00  1.410          C  
ATOM   7936  CD1 ILE A 506      30.154  47.596 -94.780  1.00  1.410          C  
ATOM   7937  H   ILE A 506      33.425  49.484 -93.696  1.00  1.140          H  
ATOM   7938  HA  ILE A 506      34.154  47.414 -95.509  1.00  1.240          H  
ATOM   7939  HB  ILE A 506      31.948  49.462 -95.548  1.00  1.690          H  
ATOM   7940 1HG1 ILE A 506      31.918  46.476 -95.120  1.00  1.690          H  
ATOM   7941 2HG1 ILE A 506      32.032  47.692 -93.844  1.00  1.690          H  
ATOM   7942 1HG2 ILE A 506      30.961  48.310 -97.455  1.00  1.690          H  
ATOM   7943 2HG2 ILE A 506      32.484  49.023 -97.917  1.00  1.690          H  
ATOM   7944 3HG2 ILE A 506      32.396  47.338 -97.564  1.00  1.690          H  
ATOM   7945 1HD1 ILE A 506      29.775  46.882 -94.051  1.00  1.690          H  
ATOM   7946 2HD1 ILE A 506      29.882  48.598 -94.482  1.00  1.690          H  
ATOM   7947 3HD1 ILE A 506      29.732  47.374 -95.735  1.00  1.690          H  
ATOM   7948  N   ARG A 507      34.572  50.448 -96.793  1.00  1.290          N  
ATOM   7949  CA  ARG A 507      35.247  51.132 -97.914  1.00  1.570          C  
ATOM   7950  C   ARG A 507      36.771  50.880 -97.997  1.00  1.630          C  
ATOM   7951  O   ARG A 507      37.313  50.601 -99.083  1.00  1.720          O  
ATOM   7952  CB  ARG A 507      34.959  52.614 -97.798  1.00  2.090          C  
ATOM   7953  CG  ARG A 507      33.509  52.972 -98.113  1.00  2.090          C  
ATOM   7954  CD  ARG A 507      33.207  54.384 -97.841  1.00  2.090          C  
ATOM   7955  NE  ARG A 507      31.830  54.711 -98.192  1.00  2.090          N  
ATOM   7956  CZ  ARG A 507      31.204  55.869 -97.899  1.00  2.090          C  
ATOM   7957  NH1 ARG A 507      31.832  56.817 -97.232  1.00  2.090          N  
ATOM   7958  NH2 ARG A 507      29.952  56.054 -98.286  1.00  2.090          N  
ATOM   7959  H   ARG A 507      34.054  50.983 -96.087  1.00  1.550          H  
ATOM   7960  HA  ARG A 507      34.794  50.768 -98.837  1.00  1.880          H  
ATOM   7961 1HB  ARG A 507      35.171  52.943 -96.779  1.00  2.500          H  
ATOM   7962 2HB  ARG A 507      35.609  53.172 -98.471  1.00  2.500          H  
ATOM   7963 1HG  ARG A 507      33.310  52.774 -99.165  1.00  2.500          H  
ATOM   7964 2HG  ARG A 507      32.842  52.362 -97.501  1.00  2.500          H  
ATOM   7965 1HD  ARG A 507      33.343  54.567 -96.774  1.00  2.500          H  
ATOM   7966 2HD  ARG A 507      33.875  55.022 -98.418  1.00  2.500          H  
ATOM   7967  HE  ARG A 507      31.305  54.013 -98.705  1.00  2.500          H  
ATOM   7968 1HH1 ARG A 507      32.786  56.683 -96.935  1.00  2.500          H  
ATOM   7969 2HH1 ARG A 507      31.358  57.683 -97.016  1.00  2.500          H  
ATOM   7970 1HH2 ARG A 507      29.465  55.327 -98.797  1.00  2.500          H  
ATOM   7971 2HH2 ARG A 507      29.478  56.919 -98.072  1.00  2.500          H  
ATOM   7972  N   LYS A 508      37.452  50.929 -96.849  1.00  1.840          N  
ATOM   7973  CA  LYS A 508      38.885  50.684 -96.814  1.00  2.110          C  
ATOM   7974  C   LYS A 508      39.151  49.226 -97.157  1.00  2.030          C  
ATOM   7975  O   LYS A 508      40.101  48.907 -97.885  1.00  2.300          O  
ATOM   7976  CB  LYS A 508      39.433  51.026 -95.432  1.00  2.850          C  
ATOM   7977  CG  LYS A 508      39.430  52.519 -95.125  1.00  2.850          C  
ATOM   7978  CD  LYS A 508      39.947  52.807 -93.723  1.00  2.850          C  
ATOM   7979  CE  LYS A 508      39.869  54.302 -93.388  1.00  2.850          C  
ATOM   7980  NZ  LYS A 508      40.801  55.136 -94.226  1.00  2.850          N  
ATOM   7981  H   LYS A 508      36.951  51.164 -95.982  1.00  2.210          H  
ATOM   7982  HA  LYS A 508      39.372  51.308 -97.564  1.00  2.530          H  
ATOM   7983 1HB  LYS A 508      38.822  50.527 -94.672  1.00  3.420          H  
ATOM   7984 2HB  LYS A 508      40.452  50.653 -95.337  1.00  3.420          H  
ATOM   7985 1HG  LYS A 508      40.058  53.031 -95.855  1.00  3.420          H  
ATOM   7986 2HG  LYS A 508      38.411  52.899 -95.213  1.00  3.420          H  
ATOM   7987 1HD  LYS A 508      39.351  52.249 -92.998  1.00  3.420          H  
ATOM   7988 2HD  LYS A 508      40.985  52.483 -93.646  1.00  3.420          H  
ATOM   7989 1HE  LYS A 508      38.848  54.646 -93.550  1.00  3.420          H  
ATOM   7990 2HE  LYS A 508      40.124  54.440 -92.338  1.00  3.420          H  
ATOM   7991 1HZ  LYS A 508      40.722  56.101 -93.973  1.00  3.420          H  
ATOM   7992 2HZ  LYS A 508      41.777  54.851 -94.103  1.00  3.420          H  
ATOM   7993 3HZ  LYS A 508      40.608  55.049 -95.220  1.00  3.420          H  
ATOM   7994  N   SER A 509      38.300  48.339 -96.626  1.00  1.780          N  
ATOM   7995  CA  SER A 509      38.418  46.921 -96.852  1.00  1.920          C  
ATOM   7996  C   SER A 509      38.192  46.599 -98.314  1.00  2.120          C  
ATOM   7997  O   SER A 509      38.936  45.817 -98.882  1.00  2.450          O  
ATOM   7998  CB  SER A 509      37.455  46.169 -95.972  1.00  2.630          C  
ATOM   7999  OG  SER A 509      37.799  46.352 -94.609  1.00  2.630          O  
ATOM   8000  H   SER A 509      37.547  48.639 -96.006  1.00  2.140          H  
ATOM   8001  HA  SER A 509      39.421  46.611 -96.585  1.00  2.300          H  
ATOM   8002 1HB  SER A 509      36.444  46.523 -96.146  1.00  3.160          H  
ATOM   8003 2HB  SER A 509      37.475  45.116 -96.235  1.00  3.160          H  
ATOM   8004  HG  SER A 509      37.328  47.163 -94.338  1.00  3.160          H  
ATOM   8005  N   ASP A 510      37.229  47.242 -98.987  1.00  2.090          N  
ATOM   8006  CA  ASP A 510      37.034  46.947-100.405  1.00  2.460          C  
ATOM   8007  C   ASP A 510      38.310  47.214-101.206  1.00  2.630          C  
ATOM   8008  O   ASP A 510      38.665  46.416-102.084  1.00  2.990          O  
ATOM   8009  CB  ASP A 510      35.883  47.770-101.008  1.00  3.300          C  
ATOM   8010  CG  ASP A 510      34.440  47.305-100.622  1.00  3.300          C  
ATOM   8011  OD1 ASP A 510      34.261  46.190-100.158  1.00  3.300          O  
ATOM   8012  OD2 ASP A 510      33.537  48.076-100.821  1.00  3.300          O  
ATOM   8013  H   ASP A 510      36.588  47.862 -98.494  1.00  2.510          H  
ATOM   8014  HA  ASP A 510      36.782  45.893-100.502  1.00  2.950          H  
ATOM   8015 1HB  ASP A 510      35.997  48.809-100.680  1.00  3.960          H  
ATOM   8016 2HB  ASP A 510      35.970  47.767-102.092  1.00  3.960          H  
ATOM   8017  N   GLU A 511      39.033  48.313-100.912  1.00  2.490          N  
ATOM   8018  CA  GLU A 511      40.283  48.540-101.646  1.00  2.790          C  
ATOM   8019  C   GLU A 511      41.333  47.460-101.330  1.00  3.000          C  
ATOM   8020  O   GLU A 511      42.016  46.954-102.241  1.00  3.370          O  
ATOM   8021  CB  GLU A 511      40.893  49.920-101.340  1.00  3.790          C  
ATOM   8022  CG  GLU A 511      40.155  51.127-101.890  1.00  3.790          C  
ATOM   8023  CD  GLU A 511      40.921  52.430-101.637  1.00  3.790          C  
ATOM   8024  OE1 GLU A 511      41.907  52.397-100.914  1.00  3.790          O  
ATOM   8025  OE2 GLU A 511      40.536  53.439-102.175  1.00  3.790          O  
ATOM   8026  H   GLU A 511      38.679  48.992-100.224  1.00  2.990          H  
ATOM   8027  HA  GLU A 511      40.066  48.494-102.711  1.00  3.350          H  
ATOM   8028 1HB  GLU A 511      40.958  50.041-100.256  1.00  4.540          H  
ATOM   8029 2HB  GLU A 511      41.899  49.956-101.716  1.00  4.540          H  
ATOM   8030 1HG  GLU A 511      40.012  50.997-102.961  1.00  4.540          H  
ATOM   8031 2HG  GLU A 511      39.172  51.183-101.418  1.00  4.540          H  
ATOM   8032  N   LEU A 512      41.431  47.077-100.050  1.00  2.870          N  
ATOM   8033  CA  LEU A 512      42.417  46.083 -99.648  1.00  3.230          C  
ATOM   8034  C   LEU A 512      42.103  44.722-100.237  1.00  3.500          C  
ATOM   8035  O   LEU A 512      42.980  44.048-100.770  1.00  3.960          O  
ATOM   8036  CB  LEU A 512      42.410  45.940 -98.115  1.00  4.380          C  
ATOM   8037  CG  LEU A 512      42.922  47.133 -97.278  1.00  4.380          C  
ATOM   8038  CD1 LEU A 512      42.590  46.906 -95.814  1.00  4.380          C  
ATOM   8039  CD2 LEU A 512      44.383  47.252 -97.410  1.00  4.380          C  
ATOM   8040  H   LEU A 512      40.862  47.562 -99.344  1.00  3.440          H  
ATOM   8041  HA  LEU A 512      43.387  46.409-100.005  1.00  3.880          H  
ATOM   8042 1HB  LEU A 512      41.388  45.758 -97.811  1.00  5.250          H  
ATOM   8043 2HB  LEU A 512      43.006  45.070 -97.855  1.00  5.250          H  
ATOM   8044  HG  LEU A 512      42.448  48.052 -97.619  1.00  5.250          H  
ATOM   8045 1HD1 LEU A 512      42.952  47.751 -95.229  1.00  5.250          H  
ATOM   8046 2HD1 LEU A 512      41.517  46.822 -95.689  1.00  5.250          H  
ATOM   8047 3HD1 LEU A 512      43.067  45.994 -95.463  1.00  5.250          H  
ATOM   8048 1HD2 LEU A 512      44.719  48.074 -96.809  1.00  5.250          H  
ATOM   8049 2HD2 LEU A 512      44.819  46.344 -97.062  1.00  5.250          H  
ATOM   8050 3HD2 LEU A 512      44.665  47.420 -98.427  1.00  5.250          H  
ATOM   8051  N   LEU A 513      40.831  44.359-100.188  1.00  3.320          N  
ATOM   8052  CA  LEU A 513      40.292  43.086-100.614  1.00  3.780          C  
ATOM   8053  C   LEU A 513      40.460  42.874-102.102  1.00  4.170          C  
ATOM   8054  O   LEU A 513      40.856  41.783-102.536  1.00  4.620          O  
ATOM   8055  CB  LEU A 513      38.823  43.047-100.190  1.00  5.110          C  
ATOM   8056  CG  LEU A 513      37.993  41.825-100.494  1.00  5.110          C  
ATOM   8057  CD1 LEU A 513      38.598  40.609 -99.825  1.00  5.110          C  
ATOM   8058  CD2 LEU A 513      36.591  42.090 -99.950  1.00  5.110          C  
ATOM   8059  H   LEU A 513      40.183  45.008 -99.762  1.00  3.980          H  
ATOM   8060  HA  LEU A 513      40.827  42.309-100.093  1.00  4.540          H  
ATOM   8061 1HB  LEU A 513      38.787  43.194 -99.111  1.00  6.130          H  
ATOM   8062 2HB  LEU A 513      38.323  43.896-100.653  1.00  6.130          H  
ATOM   8063  HG  LEU A 513      37.950  41.649-101.569  1.00  6.130          H  
ATOM   8064 1HD1 LEU A 513      37.978  39.736-100.024  1.00  6.130          H  
ATOM   8065 2HD1 LEU A 513      39.600  40.420-100.203  1.00  6.130          H  
ATOM   8066 3HD1 LEU A 513      38.635  40.796 -98.754  1.00  6.130          H  
ATOM   8067 1HD2 LEU A 513      35.953  41.228-100.144  1.00  6.130          H  
ATOM   8068 2HD2 LEU A 513      36.651  42.266 -98.869  1.00  6.130          H  
ATOM   8069 3HD2 LEU A 513      36.173  42.972-100.439  1.00  6.130          H  
ATOM   8070  N   SER A 514      40.160  43.905-102.890  1.00  4.090          N  
ATOM   8071  CA  SER A 514      40.328  43.820-104.327  1.00  4.550          C  
ATOM   8072  C   SER A 514      41.798  43.565-104.641  1.00  4.820          C  
ATOM   8073  O   SER A 514      42.136  42.677-105.441  1.00  5.360          O  
ATOM   8074  CB  SER A 514      39.860  45.103-104.979  1.00  6.190          C  
ATOM   8075  OG  SER A 514      40.015  45.055-106.372  1.00  6.190          O  
ATOM   8076  H   SER A 514      39.778  44.764-102.486  1.00  4.910          H  
ATOM   8077  HA  SER A 514      39.736  42.987-104.704  1.00  5.460          H  
ATOM   8078 1HB  SER A 514      38.813  45.271-104.730  1.00  7.420          H  
ATOM   8079 2HB  SER A 514      40.427  45.942-104.571  1.00  7.420          H  
ATOM   8080  HG  SER A 514      39.694  45.897-106.698  1.00  7.420          H  
ATOM   8081  N   ALA A 515      42.687  44.332-103.993  1.00  4.530          N  
ATOM   8082  CA  ALA A 515      44.112  44.167-104.205  1.00  4.890          C  
ATOM   8083  C   ALA A 515      44.583  42.761-103.822  1.00  5.280          C  
ATOM   8084  O   ALA A 515      45.424  42.193-104.515  1.00  5.850          O  
ATOM   8085  CB  ALA A 515      44.857  45.213-103.429  1.00  6.700          C  
ATOM   8086  H   ALA A 515      42.365  45.072-103.358  1.00  5.440          H  
ATOM   8087  HA  ALA A 515      44.313  44.308-105.265  1.00  5.870          H  
ATOM   8088 1HB  ALA A 515      45.927  45.104-103.625  1.00  8.040          H  
ATOM   8089 2HB  ALA A 515      44.520  46.199-103.742  1.00  8.040          H  
ATOM   8090 3HB  ALA A 515      44.641  45.066-102.377  1.00  8.040          H  
ATOM   8091  N   ILE A 516      44.013  42.176-102.755  1.00  5.040          N  
ATOM   8092  CA  ILE A 516      44.379  40.819-102.344  1.00  5.430          C  
ATOM   8093  C   ILE A 516      44.032  39.859-103.449  1.00  5.850          C  
ATOM   8094  O   ILE A 516      44.855  39.031-103.831  1.00  6.280          O  
ATOM   8095  CB  ILE A 516      43.654  40.362-101.053  1.00  7.450          C  
ATOM   8096  CG1 ILE A 516      44.151  41.177 -99.918  1.00  7.450          C  
ATOM   8097  CG2 ILE A 516      43.877  38.847-100.797  1.00  7.450          C  
ATOM   8098  CD1 ILE A 516      43.362  41.102 -98.658  1.00  7.450          C  
ATOM   8099  H   ILE A 516      43.367  42.730-102.186  1.00  6.050          H  
ATOM   8100  HA  ILE A 516      45.457  40.786-102.177  1.00  6.520          H  
ATOM   8101  HB  ILE A 516      42.589  40.556-101.152  1.00  8.940          H  
ATOM   8102 1HG1 ILE A 516      45.174  40.887 -99.726  1.00  8.940          H  
ATOM   8103 2HG1 ILE A 516      44.151  42.167-100.228  1.00  8.940          H  
ATOM   8104 1HG2 ILE A 516      43.363  38.537 -99.900  1.00  8.940          H  
ATOM   8105 2HG2 ILE A 516      43.491  38.262-101.628  1.00  8.940          H  
ATOM   8106 3HG2 ILE A 516      44.946  38.650-100.687  1.00  8.940          H  
ATOM   8107 1HD1 ILE A 516      43.804  41.762 -97.920  1.00  8.940          H  
ATOM   8108 2HD1 ILE A 516      42.362  41.418 -98.854  1.00  8.940          H  
ATOM   8109 3HD1 ILE A 516      43.355  40.108 -98.278  1.00  8.940          H  
ATOM   8110  N   GLY A 517      42.811  39.986-103.988  1.00  5.760          N  
ATOM   8111  CA  GLY A 517      42.332  39.114-105.055  1.00  6.260          C  
ATOM   8112  C   GLY A 517      43.291  39.101-106.244  1.00  6.330          C  
ATOM   8113  O   GLY A 517      43.491  38.064-106.885  1.00  6.710          O  
ATOM   8114  H   GLY A 517      42.177  40.692-103.596  1.00  6.910          H  
ATOM   8115 1HA  GLY A 517      42.186  38.108-104.672  1.00  7.510          H  
ATOM   8116 2HA  GLY A 517      41.357  39.473-105.383  1.00  7.510          H  
ATOM   8117  N   GLY A 518      43.925  40.242-106.508  1.00  6.100          N  
ATOM   8118  CA  GLY A 518      44.887  40.411-107.592  1.00  6.290          C  
ATOM   8119  C   GLY A 518      46.122  39.503-107.494  1.00  6.610          C  
ATOM   8120  O   GLY A 518      46.866  39.370-108.469  1.00  6.760          O  
ATOM   8121  H   GLY A 518      43.653  41.073-105.964  1.00  7.320          H  
ATOM   8122 1HA  GLY A 518      44.385  40.238-108.542  1.00  7.550          H  
ATOM   8123 2HA  GLY A 518      45.216  41.450-107.596  1.00  7.550          H  
ATOM   8124  N   TYR A 519      46.367  38.926-106.314  1.00  6.960          N  
ATOM   8125  CA  TYR A 519      47.493  38.033-106.083  1.00  7.510          C  
ATOM   8126  C   TYR A 519      47.089  36.592-105.770  1.00  8.050          C  
ATOM   8127  O   TYR A 519      47.918  35.790-105.333  1.00  8.610          O  
ATOM   8128  CB  TYR A 519      48.383  38.628-105.009  1.00 10.290          C  
ATOM   8129  CG  TYR A 519      49.020  39.892-105.508  1.00 10.290          C  
ATOM   8130  CD1 TYR A 519      48.517  41.145-105.168  1.00 10.290          C  
ATOM   8131  CD2 TYR A 519      50.113  39.785-106.333  1.00 10.290          C  
ATOM   8132  CE1 TYR A 519      49.129  42.285-105.670  1.00 10.290          C  
ATOM   8133  CE2 TYR A 519      50.720  40.902-106.826  1.00 10.290          C  
ATOM   8134  CZ  TYR A 519      50.241  42.143-106.507  1.00 10.290          C  
ATOM   8135  OH  TYR A 519      50.873  43.235-107.008  1.00 10.290          O  
ATOM   8136  H   TYR A 519      45.724  39.093-105.535  1.00  8.350          H  
ATOM   8137  HA  TYR A 519      48.080  37.995-106.997  1.00  9.010          H  
ATOM   8138 1HB  TYR A 519      47.787  38.858-104.120  1.00 12.350          H  
ATOM   8139 2HB  TYR A 519      49.164  37.924-104.731  1.00 12.350          H  
ATOM   8140  HD1 TYR A 519      47.650  41.228-104.515  1.00 12.350          H  
ATOM   8141  HD2 TYR A 519      50.495  38.798-106.596  1.00 12.350          H  
ATOM   8142  HE1 TYR A 519      48.747  43.276-105.411  1.00 12.350          H  
ATOM   8143  HE2 TYR A 519      51.587  40.809-107.479  1.00 12.350          H  
ATOM   8144  HH  TYR A 519      51.672  42.957-107.466  1.00 12.350          H  
ATOM   8145  N   ILE A 520      45.824  36.259-105.993  1.00  8.150          N  
ATOM   8146  CA  ILE A 520      45.328  34.915-105.754  1.00  8.920          C  
ATOM   8147  C   ILE A 520      45.401  34.136-107.070  1.00  9.380          C  
ATOM   8148  O   ILE A 520      44.973  34.669-108.100  1.00  9.370          O  
ATOM   8149  CB  ILE A 520      43.883  34.944-105.193  1.00 12.180          C  
ATOM   8150  CG1 ILE A 520      43.833  35.791-103.877  1.00 12.180          C  
ATOM   8151  CG2 ILE A 520      43.311  33.538-104.975  1.00 12.180          C  
ATOM   8152  CD1 ILE A 520      44.735  35.347-102.731  1.00 12.180          C  
ATOM   8153  H   ILE A 520      45.172  36.965-106.357  1.00  9.780          H  
ATOM   8154  HA  ILE A 520      45.957  34.456-105.014  1.00 10.700          H  
ATOM   8155  HB  ILE A 520      43.251  35.466-105.917  1.00 14.620          H  
ATOM   8156 1HG1 ILE A 520      44.102  36.793-104.127  1.00 14.620          H  
ATOM   8157 2HG1 ILE A 520      42.807  35.786-103.513  1.00 14.620          H  
ATOM   8158 1HG2 ILE A 520      42.289  33.623-104.611  1.00 14.620          H  
ATOM   8159 2HG2 ILE A 520      43.306  32.988-105.917  1.00 14.620          H  
ATOM   8160 3HG2 ILE A 520      43.901  32.999-104.249  1.00 14.620          H  
ATOM   8161 1HD1 ILE A 520      44.596  36.025-101.893  1.00 14.620          H  
ATOM   8162 2HD1 ILE A 520      44.482  34.340-102.416  1.00 14.620          H  
ATOM   8163 3HD1 ILE A 520      45.778  35.381-103.032  1.00 14.620          H  
ATOM   8164  N   PRO A 521      45.933  32.890-107.092  1.00  9.990          N  
ATOM   8165  CA  PRO A 521      46.047  32.069-108.283  1.00 10.610          C  
ATOM   8166  C   PRO A 521      44.685  32.050-108.974  1.00 11.130          C  
ATOM   8167  O   PRO A 521      43.681  31.923-108.273  1.00 11.440          O  
ATOM   8168  CB  PRO A 521      46.420  30.702-107.703  1.00 15.910          C  
ATOM   8169  CG  PRO A 521      47.199  31.041-106.452  1.00 15.910          C  
ATOM   8170  CD  PRO A 521      46.509  32.257-105.874  1.00 15.910          C  
ATOM   8171  HA  PRO A 521      46.869  32.423-108.888  1.00 12.730          H  
ATOM   8172 1HB  PRO A 521      45.511  30.115-107.502  1.00 19.100          H  
ATOM   8173 2HB  PRO A 521      47.013  30.139-108.438  1.00 19.100          H  
ATOM   8174 1HG  PRO A 521      47.205  30.183-105.762  1.00 19.100          H  
ATOM   8175 2HG  PRO A 521      48.250  31.247-106.712  1.00 19.100          H  
ATOM   8176 1HD  PRO A 521      45.738  31.960-105.162  1.00 19.100          H  
ATOM   8177 2HD  PRO A 521      47.298  32.887-105.428  1.00 19.100          H  
ATOM   8178  N   GLU A 522      44.614  32.164-110.318  1.00 11.420          N  
ATOM   8179  CA  GLU A 522      45.701  32.249-111.322  1.00 12.040          C  
ATOM   8180  C   GLU A 522      46.773  33.363-111.248  1.00 11.840          C  
ATOM   8181  O   GLU A 522      47.785  33.259-111.940  1.00 12.280          O  
ATOM   8182  CB  GLU A 522      45.079  32.306-112.722  1.00 16.610          C  
ATOM   8183  CG  GLU A 522      44.335  31.030-113.149  1.00 16.610          C  
ATOM   8184  CD  GLU A 522      42.923  30.951-112.631  1.00 16.610          C  
ATOM   8185  OE1 GLU A 522      42.510  31.873-111.959  1.00 16.610          O  
ATOM   8186  OE2 GLU A 522      42.261  29.981-112.901  1.00 16.610          O  
ATOM   8187  H   GLU A 522      43.669  32.167-110.713  1.00 13.700          H  
ATOM   8188  HA  GLU A 522      46.243  31.307-111.256  1.00 14.450          H  
ATOM   8189 1HB  GLU A 522      44.380  33.141-112.774  1.00 19.930          H  
ATOM   8190 2HB  GLU A 522      45.861  32.493-113.459  1.00 19.930          H  
ATOM   8191 1HG  GLU A 522      44.311  30.986-114.237  1.00 19.930          H  
ATOM   8192 2HG  GLU A 522      44.893  30.165-112.793  1.00 19.930          H  
ATOM   8193  N   ALA A 523      46.579  34.421-110.462  1.00 11.320          N  
ATOM   8194  CA  ALA A 523      47.609  35.448-110.383  1.00 11.170          C  
ATOM   8195  C   ALA A 523      48.900  34.806-109.856  1.00 11.390          C  
ATOM   8196  O   ALA A 523      48.828  33.895-109.033  1.00 11.450          O  
ATOM   8197  CB  ALA A 523      47.188  36.562-109.467  1.00 15.700          C  
ATOM   8198  H   ALA A 523      45.735  34.514-109.886  1.00 13.580          H  
ATOM   8199  HA  ALA A 523      47.753  35.846-111.377  1.00 13.400          H  
ATOM   8200 1HB  ALA A 523      47.966  37.318-109.426  1.00 18.840          H  
ATOM   8201 2HB  ALA A 523      46.264  37.012-109.824  1.00 18.840          H  
ATOM   8202 3HB  ALA A 523      47.032  36.157-108.496  1.00 18.840          H  
ATOM   8203  N   PRO A 524      50.101  35.219-110.301  1.00 11.710          N  
ATOM   8204  CA  PRO A 524      51.362  34.671-109.835  1.00 12.060          C  
ATOM   8205  C   PRO A 524      51.477  34.714-108.320  1.00 11.720          C  
ATOM   8206  O   PRO A 524      51.336  35.774-107.704  1.00 11.350          O  
ATOM   8207  CB  PRO A 524      52.381  35.622-110.483  1.00 18.090          C  
ATOM   8208  CG  PRO A 524      51.696  36.104-111.738  1.00 18.090          C  
ATOM   8209  CD  PRO A 524      50.235  36.250-111.353  1.00 18.090          C  
ATOM   8210  HA  PRO A 524      51.470  33.643-110.212  1.00 14.470          H  
ATOM   8211 1HB  PRO A 524      52.629  36.443-109.795  1.00 21.710          H  
ATOM   8212 2HB  PRO A 524      53.320  35.083-110.692  1.00 21.710          H  
ATOM   8213 1HG  PRO A 524      52.144  37.053-112.076  1.00 21.710          H  
ATOM   8214 2HG  PRO A 524      51.843  35.378-112.552  1.00 21.710          H  
ATOM   8215 1HD  PRO A 524      50.010  37.253-110.958  1.00 21.710          H  
ATOM   8216 2HD  PRO A 524      49.653  35.999-112.248  1.00 21.710          H  
ATOM   8217  N   ARG A 525      51.911  33.590-107.742  1.00 12.010          N  
ATOM   8218  CA  ARG A 525      52.066  33.455-106.291  1.00 11.960          C  
ATOM   8219  C   ARG A 525      53.290  34.196-105.789  1.00 11.790          C  
ATOM   8220  O   ARG A 525      53.462  34.411-104.591  1.00 11.660          O  
ATOM   8221  CB  ARG A 525      52.208  31.991-105.907  1.00 16.760          C  
ATOM   8222  CG  ARG A 525      53.529  31.346-106.355  1.00 16.760          C  
ATOM   8223  CD  ARG A 525      53.581  29.908-106.061  1.00 16.760          C  
ATOM   8224  NE  ARG A 525      54.864  29.337-106.454  1.00 16.760          N  
ATOM   8225  CZ  ARG A 525      55.211  28.036-106.345  1.00 16.760          C  
ATOM   8226  NH1 ARG A 525      54.362  27.152-105.857  1.00 16.760          N  
ATOM   8227  NH2 ARG A 525      56.416  27.650-106.734  1.00 16.760          N  
ATOM   8228  H   ARG A 525      52.049  32.775-108.324  1.00 14.410          H  
ATOM   8229  HA  ARG A 525      51.178  33.869-105.808  1.00 14.350          H  
ATOM   8230 1HB  ARG A 525      52.143  31.893-104.825  1.00 20.120          H  
ATOM   8231 2HB  ARG A 525      51.387  31.419-106.340  1.00 20.120          H  
ATOM   8232 1HG  ARG A 525      53.668  31.480-107.426  1.00 20.120          H  
ATOM   8233 2HG  ARG A 525      54.368  31.808-105.828  1.00 20.120          H  
ATOM   8234 1HD  ARG A 525      53.448  29.757-104.991  1.00 20.120          H  
ATOM   8235 2HD  ARG A 525      52.790  29.396-106.610  1.00 20.120          H  
ATOM   8236  HE  ARG A 525      55.566  29.976-106.834  1.00 20.120          H  
ATOM   8237 1HH1 ARG A 525      53.443  27.440-105.558  1.00 20.120          H  
ATOM   8238 2HH1 ARG A 525      54.631  26.181-105.780  1.00 20.120          H  
ATOM   8239 1HH2 ARG A 525      57.066  28.331-107.108  1.00 20.120          H  
ATOM   8240 2HH2 ARG A 525      56.689  26.681-106.660  1.00 20.120          H  
ATOM   8241  N   ASP A 526      54.131  34.583-106.731  1.00 11.980          N  
ATOM   8242  CA  ASP A 526      55.381  35.251-106.462  1.00 12.070          C  
ATOM   8243  C   ASP A 526      55.165  36.691-106.033  1.00 11.600          C  
ATOM   8244  O   ASP A 526      56.023  37.276-105.370  1.00 12.070          O  
ATOM   8245  CB  ASP A 526      56.252  35.223-107.711  1.00 16.860          C  
ATOM   8246  CG  ASP A 526      56.758  33.821-108.073  1.00 16.860          C  
ATOM   8247  OD1 ASP A 526      56.762  32.938-107.244  1.00 16.860          O  
ATOM   8248  OD2 ASP A 526      57.109  33.646-109.208  1.00 16.860          O  
ATOM   8249  H   ASP A 526      53.883  34.370-107.685  1.00 14.380          H  
ATOM   8250  HA  ASP A 526      55.891  34.723-105.656  1.00 14.480          H  
ATOM   8251 1HB  ASP A 526      55.687  35.624-108.552  1.00 20.230          H  
ATOM   8252 2HB  ASP A 526      57.112  35.878-107.560  1.00 20.230          H  
ATOM   8253  N   GLY A 527      54.043  37.297-106.428  1.00 10.810          N  
ATOM   8254  CA  GLY A 527      53.818  38.685-106.068  1.00 10.440          C  
ATOM   8255  C   GLY A 527      54.941  39.589-106.612  1.00 10.090          C  
ATOM   8256  O   GLY A 527      55.279  39.478-107.792  1.00  9.990          O  
ATOM   8257  H   GLY A 527      53.316  36.800-106.957  1.00 12.970          H  
ATOM   8258 1HA  GLY A 527      52.864  39.008-106.469  1.00 12.530          H  
ATOM   8259 2HA  GLY A 527      53.744  38.727-104.996  1.00 12.530          H  
ATOM   8260  N   GLN A 528      55.539  40.481-105.786  1.00 10.150          N  
ATOM   8261  CA  GLN A 528      55.209  40.731-104.374  1.00 10.000          C  
ATOM   8262  C   GLN A 528      53.810  41.294-104.213  1.00  9.420          C  
ATOM   8263  O   GLN A 528      53.433  42.249-104.887  1.00  9.300          O  
ATOM   8264  CB  GLN A 528      56.226  41.694-103.742  1.00 14.060          C  
ATOM   8265  CG  GLN A 528      55.911  42.120-102.288  1.00 14.060          C  
ATOM   8266  CD  GLN A 528      56.017  41.016-101.282  1.00 14.060          C  
ATOM   8267  OE1 GLN A 528      57.042  40.338-101.179  1.00 14.060          O  
ATOM   8268  NE2 GLN A 528      54.947  40.812-100.533  1.00 14.060          N  
ATOM   8269  H   GLN A 528      56.284  41.030-106.186  1.00 12.180          H  
ATOM   8270  HA  GLN A 528      55.274  39.789-103.830  1.00 12.000          H  
ATOM   8271 1HB  GLN A 528      57.211  41.228-103.746  1.00 16.870          H  
ATOM   8272 2HB  GLN A 528      56.293  42.597-104.345  1.00 16.870          H  
ATOM   8273 1HG  GLN A 528      56.626  42.887-102.002  1.00 16.870          H  
ATOM   8274 2HG  GLN A 528      54.906  42.529-102.225  1.00 16.870          H  
ATOM   8275 1HE2 GLN A 528      54.950  40.090 -99.838  1.00 16.870          H  
ATOM   8276 2HE2 GLN A 528      54.106  41.403-100.659  1.00 16.870          H  
ATOM   8277  N   ALA A 529      53.031  40.682-103.334  1.00  9.290          N  
ATOM   8278  CA  ALA A 529      51.691  41.157-103.100  1.00  8.900          C  
ATOM   8279  C   ALA A 529      51.670  42.345-102.159  1.00  9.020          C  
ATOM   8280  O   ALA A 529      52.437  42.402-101.194  1.00  9.390          O  
ATOM   8281  CB  ALA A 529      50.856  40.033-102.546  1.00 12.620          C  
ATOM   8282  H   ALA A 529      53.374  39.869-102.839  1.00 11.150          H  
ATOM   8283  HA  ALA A 529      51.284  41.484-104.042  1.00 10.680          H  
ATOM   8284 1HB  ALA A 529      49.834  40.385-102.402  1.00 15.140          H  
ATOM   8285 2HB  ALA A 529      50.859  39.201-103.244  1.00 15.140          H  
ATOM   8286 3HB  ALA A 529      51.278  39.712-101.601  1.00 15.140          H  
ATOM   8287  N   TYR A 530      50.772  43.283-102.439  1.00  8.940          N  
ATOM   8288  CA  TYR A 530      50.506  44.458-101.622  1.00  9.250          C  
ATOM   8289  C   TYR A 530      49.022  44.705-101.616  1.00  9.150          C  
ATOM   8290  O   TYR A 530      48.321  44.262-102.525  1.00  9.110          O  
ATOM   8291  CB  TYR A 530      51.182  45.696-102.157  1.00 12.830          C  
ATOM   8292  CG  TYR A 530      52.664  45.659-102.230  1.00 12.830          C  
ATOM   8293  CD1 TYR A 530      53.291  45.162-103.351  1.00 12.830          C  
ATOM   8294  CD2 TYR A 530      53.404  46.149-101.186  1.00 12.830          C  
ATOM   8295  CE1 TYR A 530      54.652  45.149-103.425  1.00 12.830          C  
ATOM   8296  CE2 TYR A 530      54.776  46.136-101.253  1.00 12.830          C  
ATOM   8297  CZ  TYR A 530      55.400  45.639-102.366  1.00 12.830          C  
ATOM   8298  OH  TYR A 530      56.775  45.630-102.435  1.00 12.830          O  
ATOM   8299  H   TYR A 530      50.202  43.168-103.268  1.00 10.730          H  
ATOM   8300  HA  TYR A 530      50.827  44.274-100.597  1.00 11.100          H  
ATOM   8301 1HB  TYR A 530      50.801  45.887-103.145  1.00 15.390          H  
ATOM   8302 2HB  TYR A 530      50.896  46.530-101.524  1.00 15.390          H  
ATOM   8303  HD1 TYR A 530      52.700  44.775-104.185  1.00 15.390          H  
ATOM   8304  HD2 TYR A 530      52.905  46.547-100.311  1.00 15.390          H  
ATOM   8305  HE1 TYR A 530      55.140  44.754-104.313  1.00 15.390          H  
ATOM   8306  HE2 TYR A 530      55.370  46.524-100.429  1.00 15.390          H  
ATOM   8307  HH  TYR A 530      57.140  46.025-101.638  1.00 15.390          H  
ATOM   8308  N   VAL A 531      48.534  45.449-100.637  1.00  9.360          N  
ATOM   8309  CA  VAL A 531      47.124  45.778-100.644  1.00  9.510          C  
ATOM   8310  C   VAL A 531      46.869  47.263-100.658  1.00 10.280          C  
ATOM   8311  O   VAL A 531      47.602  48.034-100.048  1.00 10.780          O  
ATOM   8312  CB  VAL A 531      46.426  45.086 -99.486  1.00 13.250          C  
ATOM   8313  CG1 VAL A 531      46.435  43.647 -99.735  1.00 13.250          C  
ATOM   8314  CG2 VAL A 531      47.156  45.379 -98.180  1.00 13.250          C  
ATOM   8315  H   VAL A 531      49.142  45.790 -99.888  1.00 11.230          H  
ATOM   8316  HA  VAL A 531      46.707  45.365-101.540  1.00 11.410          H  
ATOM   8317  HB  VAL A 531      45.403  45.406 -99.435  1.00 15.900          H  
ATOM   8318 1HG1 VAL A 531      45.928  43.153 -98.923  1.00 15.900          H  
ATOM   8319 2HG1 VAL A 531      45.925  43.453-100.672  1.00 15.900          H  
ATOM   8320 3HG1 VAL A 531      47.444  43.283 -99.806  1.00 15.900          H  
ATOM   8321 1HG2 VAL A 531      46.657  44.858 -97.371  1.00 15.900          H  
ATOM   8322 2HG2 VAL A 531      48.176  45.034 -98.245  1.00 15.900          H  
ATOM   8323 3HG2 VAL A 531      47.160  46.453 -97.981  1.00 15.900          H  
ATOM   8324  N   ARG A 532      45.845  47.684-101.382  1.00 10.580          N  
ATOM   8325  CA  ARG A 532      45.567  49.102-101.473  1.00 11.470          C  
ATOM   8326  C   ARG A 532      44.855  49.626-100.243  1.00 11.960          C  
ATOM   8327  O   ARG A 532      43.787  49.146 -99.892  1.00 12.060          O  
ATOM   8328  CB  ARG A 532      44.749  49.404-102.713  1.00 15.700          C  
ATOM   8329  CG  ARG A 532      44.569  50.886-102.992  1.00 15.700          C  
ATOM   8330  CD  ARG A 532      43.743  51.143-104.194  1.00 15.700          C  
ATOM   8331  NE  ARG A 532      44.339  50.583-105.409  1.00 15.700          N  
ATOM   8332  CZ  ARG A 532      45.330  51.133-106.171  1.00 15.700          C  
ATOM   8333  NH1 ARG A 532      45.902  52.291-105.885  1.00 15.700          N  
ATOM   8334  NH2 ARG A 532      45.738  50.478-107.250  1.00 15.700          N  
ATOM   8335  H   ARG A 532      45.268  47.015-101.872  1.00 12.700          H  
ATOM   8336  HA  ARG A 532      46.509  49.625-101.563  1.00 13.760          H  
ATOM   8337 1HB  ARG A 532      45.233  48.962-103.575  1.00 18.840          H  
ATOM   8338 2HB  ARG A 532      43.770  48.947-102.626  1.00 18.840          H  
ATOM   8339 1HG  ARG A 532      44.083  51.370-102.142  1.00 18.840          H  
ATOM   8340 2HG  ARG A 532      45.550  51.326-103.145  1.00 18.840          H  
ATOM   8341 1HD  ARG A 532      42.763  50.685-104.052  1.00 18.840          H  
ATOM   8342 2HD  ARG A 532      43.615  52.213-104.332  1.00 18.840          H  
ATOM   8343  HE  ARG A 532      43.965  49.695-105.719  1.00 18.840          H  
ATOM   8344 1HH1 ARG A 532      45.643  52.860-105.072  1.00 18.840          H  
ATOM   8345 2HH1 ARG A 532      46.627  52.651-106.485  1.00 18.840          H  
ATOM   8346 1HH2 ARG A 532      45.315  49.594-107.497  1.00 18.840          H  
ATOM   8347 2HH2 ARG A 532      46.468  50.865-107.830  1.00 18.840          H  
ATOM   8348  N   LYS A 533      45.459  50.614 -99.605  1.00 12.470          N  
ATOM   8349  CA  LYS A 533      44.954  51.234 -98.398  1.00 13.070          C  
ATOM   8350  C   LYS A 533      44.936  52.733 -98.590  1.00 13.630          C  
ATOM   8351  O   LYS A 533      45.970  53.338 -98.886  1.00 13.820          O  
ATOM   8352  CB  LYS A 533      45.865  50.903 -97.214  1.00 18.060          C  
ATOM   8353  CG  LYS A 533      45.398  51.452 -95.878  1.00 18.060          C  
ATOM   8354  CD  LYS A 533      46.347  51.071 -94.759  1.00 18.060          C  
ATOM   8355  CE  LYS A 533      45.860  51.591 -93.404  1.00 18.060          C  
ATOM   8356  NZ  LYS A 533      45.938  53.115 -93.288  1.00 18.060          N  
ATOM   8357  H   LYS A 533      46.353  50.928 -99.969  1.00 14.960          H  
ATOM   8358  HA  LYS A 533      43.937  50.887 -98.210  1.00 15.680          H  
ATOM   8359 1HB  LYS A 533      46.017  49.836 -97.142  1.00 21.670          H  
ATOM   8360 2HB  LYS A 533      46.838  51.341 -97.408  1.00 21.670          H  
ATOM   8361 1HG  LYS A 533      45.344  52.537 -95.935  1.00 21.670          H  
ATOM   8362 2HG  LYS A 533      44.401  51.066 -95.657  1.00 21.670          H  
ATOM   8363 1HD  LYS A 533      46.435  49.993 -94.713  1.00 21.670          H  
ATOM   8364 2HD  LYS A 533      47.333  51.487 -94.964  1.00 21.670          H  
ATOM   8365 1HE  LYS A 533      44.826  51.281 -93.258  1.00 21.670          H  
ATOM   8366 2HE  LYS A 533      46.475  51.148 -92.621  1.00 21.670          H  
ATOM   8367 1HZ  LYS A 533      45.613  53.393 -92.378  1.00 21.670          H  
ATOM   8368 2HZ  LYS A 533      46.891  53.414 -93.404  1.00 21.670          H  
ATOM   8369 3HZ  LYS A 533      45.349  53.606 -94.005  1.00 21.670          H  
ATOM   8370  N   ASP A 534      43.769  53.340 -98.427  1.00 14.040          N  
ATOM   8371  CA  ASP A 534      43.622  54.779 -98.579  1.00 14.700          C  
ATOM   8372  C   ASP A 534      44.194  55.241 -99.926  1.00 14.930          C  
ATOM   8373  O   ASP A 534      44.858  56.276-100.026  1.00 15.660          O  
ATOM   8374  CB  ASP A 534      44.299  55.478 -97.392  1.00 20.320          C  
ATOM   8375  CG  ASP A 534      43.628  55.092 -96.038  1.00 20.320          C  
ATOM   8376  OD1 ASP A 534      42.401  55.062 -95.979  1.00 20.320          O  
ATOM   8377  OD2 ASP A 534      44.330  54.789 -95.073  1.00 20.320          O  
ATOM   8378  H   ASP A 534      42.951  52.785 -98.205  1.00 16.850          H  
ATOM   8379  HA  ASP A 534      42.559  55.020 -98.565  1.00 17.640          H  
ATOM   8380 1HB  ASP A 534      45.357  55.222 -97.358  1.00 24.380          H  
ATOM   8381 2HB  ASP A 534      44.231  56.559 -97.523  1.00 24.380          H  
ATOM   8382  N   GLY A 535      43.940  54.438-100.960  1.00 14.390          N  
ATOM   8383  CA  GLY A 535      44.366  54.703-102.326  1.00 14.630          C  
ATOM   8384  C   GLY A 535      45.768  54.213-102.748  1.00 14.350          C  
ATOM   8385  O   GLY A 535      46.068  54.236-103.944  1.00 14.400          O  
ATOM   8386  H   GLY A 535      43.348  53.614-100.793  1.00 17.270          H  
ATOM   8387 1HA  GLY A 535      43.625  54.262-102.992  1.00 17.560          H  
ATOM   8388 2HA  GLY A 535      44.312  55.776-102.494  1.00 17.560          H  
ATOM   8389  N   GLU A 536      46.619  53.730-101.828  1.00 14.170          N  
ATOM   8390  CA  GLU A 536      47.982  53.303-102.227  1.00 14.080          C  
ATOM   8391  C   GLU A 536      48.382  51.915-101.727  1.00 13.140          C  
ATOM   8392  O   GLU A 536      47.867  51.427-100.731  1.00 12.480          O  
ATOM   8393  CB  GLU A 536      49.030  54.318-101.751  1.00 19.750          C  
ATOM   8394  CG  GLU A 536      48.910  55.717-102.372  1.00 19.750          C  
ATOM   8395  CD  GLU A 536      50.007  56.662-101.924  1.00 19.750          C  
ATOM   8396  OE1 GLU A 536      50.812  56.258-101.118  1.00 19.750          O  
ATOM   8397  OE2 GLU A 536      50.039  57.778-102.391  1.00 19.750          O  
ATOM   8398  H   GLU A 536      46.343  53.711-100.839  1.00 17.000          H  
ATOM   8399  HA  GLU A 536      48.021  53.275-103.315  1.00 16.900          H  
ATOM   8400 1HB  GLU A 536      48.947  54.431-100.669  1.00 23.700          H  
ATOM   8401 2HB  GLU A 536      50.029  53.936-101.962  1.00 23.700          H  
ATOM   8402 1HG  GLU A 536      48.934  55.627-103.458  1.00 23.700          H  
ATOM   8403 2HG  GLU A 536      47.946  56.140-102.092  1.00 23.700          H  
ATOM   8404  N   TRP A 537      49.314  51.255-102.411  1.00 13.180          N  
ATOM   8405  CA  TRP A 537      49.770  49.953-101.916  1.00 12.410          C  
ATOM   8406  C   TRP A 537      50.601  50.001-100.642  1.00 12.200          C  
ATOM   8407  O   TRP A 537      51.590  50.731-100.546  1.00 12.820          O  
ATOM   8408  CB  TRP A 537      50.555  49.223-102.989  1.00 17.680          C  
ATOM   8409  CG  TRP A 537      49.718  48.603-104.059  1.00 17.680          C  
ATOM   8410  CD1 TRP A 537      48.359  48.654-104.217  1.00 17.680          C  
ATOM   8411  CD2 TRP A 537      50.212  47.794-105.135  1.00 17.680          C  
ATOM   8412  NE1 TRP A 537      47.990  47.924-105.313  1.00 17.680          N  
ATOM   8413  CE2 TRP A 537      49.109  47.394-105.887  1.00 17.680          C  
ATOM   8414  CE3 TRP A 537      51.490  47.376-105.515  1.00 17.680          C  
ATOM   8415  CZ2 TRP A 537      49.241  46.596-107.000  1.00 17.680          C  
ATOM   8416  CZ3 TRP A 537      51.621  46.579-106.630  1.00 17.680          C  
ATOM   8417  CH2 TRP A 537      50.524  46.202-107.355  1.00 17.680          C  
ATOM   8418  H   TRP A 537      49.722  51.657-103.244  1.00 15.820          H  
ATOM   8419  HA  TRP A 537      48.894  49.357-101.688  1.00 14.890          H  
ATOM   8420 1HB  TRP A 537      51.227  49.929-103.471  1.00 21.220          H  
ATOM   8421 2HB  TRP A 537      51.174  48.478-102.538  1.00 21.220          H  
ATOM   8422  HD1 TRP A 537      47.672  49.181-103.574  1.00 21.220          H  
ATOM   8423  HE1 TRP A 537      47.053  47.785-105.649  1.00 21.220          H  
ATOM   8424  HE3 TRP A 537      52.367  47.672-104.941  1.00 21.220          H  
ATOM   8425  HZ2 TRP A 537      48.384  46.279-107.592  1.00 21.220          H  
ATOM   8426  HZ3 TRP A 537      52.620  46.254-106.919  1.00 21.220          H  
ATOM   8427  HH2 TRP A 537      50.661  45.570-108.230  1.00 21.220          H  
ATOM   8428  N   VAL A 538      50.196  49.162 -99.690  1.00 11.490          N  
ATOM   8429  CA  VAL A 538      50.830  48.982 -98.395  1.00 11.450          C  
ATOM   8430  C   VAL A 538      51.072  47.499 -98.107  1.00 10.790          C  
ATOM   8431  O   VAL A 538      50.192  46.651 -98.299  1.00 10.150          O  
ATOM   8432  CB  VAL A 538      49.965  49.614 -97.272  1.00 16.050          C  
ATOM   8433  CG1 VAL A 538      50.604  49.387 -95.900  1.00 16.050          C  
ATOM   8434  CG2 VAL A 538      49.817  51.123 -97.521  1.00 16.050          C  
ATOM   8435  H   VAL A 538      49.337  48.642 -99.878  1.00 13.790          H  
ATOM   8436  HA  VAL A 538      51.792  49.493 -98.413  1.00 13.740          H  
ATOM   8437  HB  VAL A 538      48.977  49.143 -97.267  1.00 19.260          H  
ATOM   8438 1HG1 VAL A 538      49.974  49.840 -95.137  1.00 19.260          H  
ATOM   8439 2HG1 VAL A 538      50.700  48.328 -95.694  1.00 19.260          H  
ATOM   8440 3HG1 VAL A 538      51.589  49.849 -95.874  1.00 19.260          H  
ATOM   8441 1HG2 VAL A 538      49.209  51.564 -96.739  1.00 19.260          H  
ATOM   8442 2HG2 VAL A 538      50.800  51.590 -97.524  1.00 19.260          H  
ATOM   8443 3HG2 VAL A 538      49.335  51.295 -98.484  1.00 19.260          H  
ATOM   8444  N   LEU A 539      52.264  47.156 -97.642  1.00 11.110          N  
ATOM   8445  CA  LEU A 539      52.519  45.758 -97.338  1.00 10.650          C  
ATOM   8446  C   LEU A 539      52.059  45.392 -95.931  1.00 10.460          C  
ATOM   8447  O   LEU A 539      52.872  45.207 -95.025  1.00 11.040          O  
ATOM   8448  CB  LEU A 539      54.012  45.436 -97.499  1.00 15.090          C  
ATOM   8449  CG  LEU A 539      54.419  43.938 -97.429  1.00 15.090          C  
ATOM   8450  CD1 LEU A 539      53.717  43.141 -98.507  1.00 15.090          C  
ATOM   8451  CD2 LEU A 539      55.917  43.819 -97.626  1.00 15.090          C  
ATOM   8452  H   LEU A 539      52.978  47.858 -97.494  1.00 13.330          H  
ATOM   8453  HA  LEU A 539      51.947  45.168 -98.046  1.00 12.780          H  
ATOM   8454 1HB  LEU A 539      54.348  45.821 -98.438  1.00 18.110          H  
ATOM   8455 2HB  LEU A 539      54.557  45.955 -96.712  1.00 18.110          H  
ATOM   8456  HG  LEU A 539      54.143  43.530 -96.459  1.00 18.110          H  
ATOM   8457 1HD1 LEU A 539      54.030  42.118 -98.422  1.00 18.110          H  
ATOM   8458 2HD1 LEU A 539      52.654  43.178 -98.391  1.00 18.110          H  
ATOM   8459 3HD1 LEU A 539      53.987  43.529 -99.490  1.00 18.110          H  
ATOM   8460 1HD2 LEU A 539      56.207  42.768 -97.572  1.00 18.110          H  
ATOM   8461 2HD2 LEU A 539      56.190  44.221 -98.605  1.00 18.110          H  
ATOM   8462 3HD2 LEU A 539      56.433  44.379 -96.845  1.00 18.110          H  
ATOM   8463  N   LEU A 540      50.747  45.299 -95.755  1.00  9.850          N  
ATOM   8464  CA  LEU A 540      50.192  44.993 -94.441  1.00  9.890          C  
ATOM   8465  C   LEU A 540      50.425  43.527 -94.089  1.00 10.000          C  
ATOM   8466  O   LEU A 540      50.180  42.638 -94.905  1.00  9.650          O  
ATOM   8467  CB  LEU A 540      48.676  45.259 -94.387  1.00 13.830          C  
ATOM   8468  CG  LEU A 540      48.167  46.704 -94.601  1.00 13.830          C  
ATOM   8469  CD1 LEU A 540      46.647  46.676 -94.588  1.00 13.830          C  
ATOM   8470  CD2 LEU A 540      48.682  47.628 -93.513  1.00 13.830          C  
ATOM   8471  H   LEU A 540      50.166  45.506 -96.571  1.00 11.820          H  
ATOM   8472  HA  LEU A 540      50.702  45.599 -93.696  1.00 11.870          H  
ATOM   8473 1HB  LEU A 540      48.200  44.646 -95.135  1.00 16.600          H  
ATOM   8474 2HB  LEU A 540      48.313  44.934 -93.413  1.00 16.600          H  
ATOM   8475  HG  LEU A 540      48.495  47.063 -95.578  1.00 16.600          H  
ATOM   8476 1HD1 LEU A 540      46.258  47.671 -94.759  1.00 16.600          H  
ATOM   8477 2HD1 LEU A 540      46.297  46.017 -95.361  1.00 16.600          H  
ATOM   8478 3HD1 LEU A 540      46.295  46.314 -93.623  1.00 16.600          H  
ATOM   8479 1HD2 LEU A 540      48.299  48.632 -93.682  1.00 16.600          H  
ATOM   8480 2HD2 LEU A 540      48.341  47.272 -92.540  1.00 16.600          H  
ATOM   8481 3HD2 LEU A 540      49.766  47.659 -93.524  1.00 16.600          H  
ATOM   8482  N   SER A 541      50.801  43.277 -92.835  1.00 10.650          N  
ATOM   8483  CA  SER A 541      51.048  41.927 -92.324  1.00 11.020          C  
ATOM   8484  C   SER A 541      49.786  41.078 -92.250  1.00 10.830          C  
ATOM   8485  O   SER A 541      49.843  39.844 -92.176  1.00 11.140          O  
ATOM   8486  CB  SER A 541      51.668  42.020 -90.949  1.00 15.280          C  
ATOM   8487  OG  SER A 541      50.753  42.548 -90.028  1.00 15.280          O  
ATOM   8488  H   SER A 541      50.968  44.054 -92.208  1.00 12.780          H  
ATOM   8489  HA  SER A 541      51.756  41.440 -92.992  1.00 13.220          H  
ATOM   8490 1HB  SER A 541      51.986  41.029 -90.625  1.00 18.340          H  
ATOM   8491 2HB  SER A 541      52.554  42.652 -90.992  1.00 18.340          H  
ATOM   8492  HG  SER A 541      51.225  42.612 -89.190  1.00 18.340          H  
ATOM   8493  N   THR A 542      48.645  41.743 -92.305  1.00 10.550          N  
ATOM   8494  CA  THR A 542      47.362  41.098 -92.210  1.00 10.620          C  
ATOM   8495  C   THR A 542      47.138  40.188 -93.397  1.00 10.290          C  
ATOM   8496  O   THR A 542      47.262  38.960 -93.285  1.00 10.290          O  
ATOM   8497  CB  THR A 542      46.245  42.163 -92.177  1.00 14.840          C  
ATOM   8498  OG1 THR A 542      46.331  42.974 -93.371  1.00 14.840          O  
ATOM   8499  CG2 THR A 542      46.419  43.057 -90.962  1.00 14.840          C  
ATOM   8500  H   THR A 542      48.689  42.744 -92.402  1.00 12.660          H  
ATOM   8501  HA  THR A 542      47.330  40.500 -91.299  1.00 12.740          H  
ATOM   8502  HB  THR A 542      45.270  41.665 -92.147  1.00 17.810          H  
ATOM   8503  HG1 THR A 542      45.557  43.556 -93.416  1.00 17.810          H  
ATOM   8504 1HG2 THR A 542      45.633  43.809 -90.949  1.00 17.810          H  
ATOM   8505 2HG2 THR A 542      46.358  42.451 -90.060  1.00 17.810          H  
ATOM   8506 3HG2 THR A 542      47.386  43.552 -90.999  1.00 17.810          H  
ATOM   8507  N   PHE A 543      46.906  40.775 -94.567  1.00 10.250          N  
ATOM   8508  CA  PHE A 543      46.657  39.947 -95.738  1.00 10.190          C  
ATOM   8509  C   PHE A 543      47.869  39.073 -96.040  1.00 10.580          C  
ATOM   8510  O   PHE A 543      47.721  37.948 -96.522  1.00 10.870          O  
ATOM   8511  CB  PHE A 543      46.414  40.778 -96.982  1.00 14.290          C  
ATOM   8512  CG  PHE A 543      47.676  41.166 -97.682  1.00 14.290          C  
ATOM   8513  CD1 PHE A 543      48.132  40.379 -98.724  1.00 14.290          C  
ATOM   8514  CD2 PHE A 543      48.437  42.240 -97.298  1.00 14.290          C  
ATOM   8515  CE1 PHE A 543      49.297  40.660 -99.342  1.00 14.290          C  
ATOM   8516  CE2 PHE A 543      49.622  42.518 -97.937  1.00 14.290          C  
ATOM   8517  CZ  PHE A 543      50.043  41.727 -98.950  1.00 14.290          C  
ATOM   8518  H   PHE A 543      46.839  41.783 -94.584  1.00 12.300          H  
ATOM   8519  HA  PHE A 543      45.793  39.310 -95.545  1.00 12.230          H  
ATOM   8520 1HB  PHE A 543      45.817  40.199 -97.657  1.00 17.150          H  
ATOM   8521 2HB  PHE A 543      45.873  41.680 -96.720  1.00 17.150          H  
ATOM   8522  HD1 PHE A 543      47.547  39.510 -99.036  1.00 17.150          H  
ATOM   8523  HD2 PHE A 543      48.109  42.858 -96.478  1.00 17.150          H  
ATOM   8524  HE1 PHE A 543      49.627  40.023-100.132  1.00 17.150          H  
ATOM   8525  HE2 PHE A 543      50.223  43.357 -97.620  1.00 17.150          H  
ATOM   8526  HZ  PHE A 543      50.974  41.937 -99.436  1.00 17.150          H  
ATOM   8527  N   LEU A 544      49.080  39.543 -95.697  1.00 10.800          N  
ATOM   8528  CA  LEU A 544      50.284  38.805 -95.990  1.00 11.400          C  
ATOM   8529  C   LEU A 544      50.277  37.462 -95.265  1.00 11.610          C  
ATOM   8530  O   LEU A 544      50.806  36.469 -95.772  1.00 12.010          O  
ATOM   8531  CB  LEU A 544      51.484  39.669 -95.604  1.00 15.720          C  
ATOM   8532  CG  LEU A 544      52.888  39.254 -96.055  1.00 15.720          C  
ATOM   8533  CD1 LEU A 544      52.961  39.195 -97.604  1.00 15.720          C  
ATOM   8534  CD2 LEU A 544      53.867  40.303 -95.523  1.00 15.720          C  
ATOM   8535  H   LEU A 544      49.205  40.480 -95.293  1.00 12.960          H  
ATOM   8536  HA  LEU A 544      50.297  38.619 -97.057  1.00 13.680          H  
ATOM   8537 1HB  LEU A 544      51.305  40.674 -95.980  1.00 18.860          H  
ATOM   8538 2HB  LEU A 544      51.502  39.715 -94.525  1.00 18.860          H  
ATOM   8539  HG  LEU A 544      53.140  38.269 -95.656  1.00 18.860          H  
ATOM   8540 1HD1 LEU A 544      53.972  38.925 -97.905  1.00 18.860          H  
ATOM   8541 2HD1 LEU A 544      52.273  38.453 -97.993  1.00 18.860          H  
ATOM   8542 3HD1 LEU A 544      52.707  40.170 -98.015  1.00 18.860          H  
ATOM   8543 1HD2 LEU A 544      54.883  40.047 -95.825  1.00 18.860          H  
ATOM   8544 2HD2 LEU A 544      53.602  41.278 -95.926  1.00 18.860          H  
ATOM   8545 3HD2 LEU A 544      53.811  40.336 -94.436  1.00 18.860          H  
ATOM   8546  N   GLY A 545      49.668  37.428 -94.070  1.00 11.520          N  
ATOM   8547  CA  GLY A 545      49.554  36.233 -93.254  1.00 11.870          C  
ATOM   8548  C   GLY A 545      48.258  35.450 -93.531  1.00 11.590          C  
ATOM   8549  O   GLY A 545      47.934  34.509 -92.803  1.00 12.110          O  
ATOM   8550  H   GLY A 545      49.257  38.283 -93.667  1.00 13.820          H  
ATOM   8551 1HA  GLY A 545      50.416  35.593 -93.431  1.00 14.240          H  
ATOM   8552 2HA  GLY A 545      49.583  36.524 -92.204  1.00 14.240          H  
ATOM   8553  N   GLY A 546      47.497  35.851 -94.561  1.00 10.950          N  
ATOM   8554  CA  GLY A 546      46.225  35.223 -94.909  1.00 10.870          C  
ATOM   8555  C   GLY A 546      44.983  35.820 -94.228  1.00 10.550          C  
ATOM   8556  O   GLY A 546      43.889  35.259 -94.346  1.00 10.610          O  
ATOM   8557  H   GLY A 546      47.809  36.625 -95.151  1.00 13.140          H  
ATOM   8558 1HA  GLY A 546      46.099  35.295 -95.989  1.00 13.040          H  
ATOM   8559 2HA  GLY A 546      46.283  34.161 -94.678  1.00 13.040          H  
ATOM   8560  N   LEU A 547      45.131  36.946 -93.529  1.00 10.430          N  
ATOM   8561  CA  LEU A 547      44.005  37.584 -92.852  1.00 10.350          C  
ATOM   8562  C   LEU A 547      43.355  38.634 -93.763  1.00 10.480          C  
ATOM   8563  O   LEU A 547      43.842  39.756 -93.908  1.00 10.420          O  
ATOM   8564  CB  LEU A 547      44.524  38.205 -91.547  1.00 14.520          C  
ATOM   8565  CG  LEU A 547      43.557  38.935 -90.660  1.00 14.520          C  
ATOM   8566  CD1 LEU A 547      42.476  38.004 -90.136  1.00 14.520          C  
ATOM   8567  CD2 LEU A 547      44.333  39.574 -89.526  1.00 14.520          C  
ATOM   8568  H   LEU A 547      46.055  37.375 -93.446  1.00 12.520          H  
ATOM   8569  HA  LEU A 547      43.268  36.817 -92.624  1.00 12.420          H  
ATOM   8570 1HB  LEU A 547      44.973  37.410 -90.957  1.00 17.430          H  
ATOM   8571 2HB  LEU A 547      45.292  38.897 -91.791  1.00 17.430          H  
ATOM   8572  HG  LEU A 547      43.088  39.692 -91.226  1.00 17.430          H  
ATOM   8573 1HD1 LEU A 547      41.798  38.566 -89.506  1.00 17.430          H  
ATOM   8574 2HD1 LEU A 547      41.914  37.576 -90.957  1.00 17.430          H  
ATOM   8575 3HD1 LEU A 547      42.931  37.207 -89.553  1.00 17.430          H  
ATOM   8576 1HD2 LEU A 547      43.649  40.126 -88.901  1.00 17.430          H  
ATOM   8577 2HD2 LEU A 547      44.826  38.803 -88.939  1.00 17.430          H  
ATOM   8578 3HD2 LEU A 547      45.077  40.250 -89.934  1.00 17.430          H  
ATOM   8579  N   VAL A 548      42.220  38.265 -94.342  1.00 10.870          N  
ATOM   8580  CA  VAL A 548      41.541  39.067 -95.347  1.00 11.350          C  
ATOM   8581  C   VAL A 548      40.377  39.892 -94.753  1.00 11.780          C  
ATOM   8582  O   VAL A 548      39.552  39.330 -94.031  1.00 11.940          O  
ATOM   8583  CB  VAL A 548      41.039  38.098 -96.439  1.00 15.700          C  
ATOM   8584  CG1 VAL A 548      40.268  38.820 -97.513  1.00 15.700          C  
ATOM   8585  CG2 VAL A 548      42.255  37.365 -97.038  1.00 15.700          C  
ATOM   8586  H   VAL A 548      41.845  37.351 -94.110  1.00 13.040          H  
ATOM   8587  HA  VAL A 548      42.295  39.702 -95.792  1.00 13.620          H  
ATOM   8588  HB  VAL A 548      40.362  37.373 -95.988  1.00 18.840          H  
ATOM   8589 1HG1 VAL A 548      39.924  38.101 -98.253  1.00 18.840          H  
ATOM   8590 2HG1 VAL A 548      39.403  39.320 -97.073  1.00 18.840          H  
ATOM   8591 3HG1 VAL A 548      40.898  39.547 -97.998  1.00 18.840          H  
ATOM   8592 1HG2 VAL A 548      41.917  36.661 -97.797  1.00 18.840          H  
ATOM   8593 2HG2 VAL A 548      42.930  38.072 -97.483  1.00 18.840          H  
ATOM   8594 3HG2 VAL A 548      42.783  36.818 -96.258  1.00 18.840          H  
ATOM   8595  N   PRO A 549      40.314  41.221 -94.986  1.00 12.190          N  
ATOM   8596  CA  PRO A 549      39.297  42.136 -94.493  1.00 12.820          C  
ATOM   8597  C   PRO A 549      37.970  41.891 -95.190  1.00 13.150          C  
ATOM   8598  O   PRO A 549      37.940  41.398 -96.314  1.00 13.260          O  
ATOM   8599  CB  PRO A 549      39.898  43.499 -94.821  1.00 19.230          C  
ATOM   8600  CG  PRO A 549      40.769  43.261 -96.013  1.00 19.230          C  
ATOM   8601  CD  PRO A 549      41.323  41.875 -95.828  1.00 19.230          C  
ATOM   8602  HA  PRO A 549      39.183  42.017 -93.408  1.00 15.380          H  
ATOM   8603 1HB  PRO A 549      39.110  44.202 -95.002  1.00 23.080          H  
ATOM   8604 2HB  PRO A 549      40.457  43.879 -93.954  1.00 23.080          H  
ATOM   8605 1HG  PRO A 549      40.182  43.367 -96.945  1.00 23.080          H  
ATOM   8606 2HG  PRO A 549      41.555  44.015 -96.048  1.00 23.080          H  
ATOM   8607 1HD  PRO A 549      41.346  41.420 -96.797  1.00 23.080          H  
ATOM   8608 2HD  PRO A 549      42.313  41.903 -95.331  1.00 23.080          H  
ATOM   8609  N   ARG A 550      36.881  42.227 -94.519  1.00 13.480          N  
ATOM   8610  CA  ARG A 550      35.554  42.080 -95.087  1.00 13.860          C  
ATOM   8611  C   ARG A 550      35.048  43.386 -95.689  1.00 14.410          C  
ATOM   8612  O   ARG A 550      35.134  44.439 -95.063  1.00 14.860          O  
ATOM   8613  CB  ARG A 550      34.614  41.581 -94.023  1.00 19.250          C  
ATOM   8614  CG  ARG A 550      35.004  40.225 -93.382  1.00 19.250          C  
ATOM   8615  CD  ARG A 550      34.914  39.094 -94.355  1.00 19.250          C  
ATOM   8616  NE  ARG A 550      33.546  38.918 -94.863  1.00 19.250          N  
ATOM   8617  CZ  ARG A 550      33.220  38.184 -95.966  1.00 19.250          C  
ATOM   8618  NH1 ARG A 550      34.170  37.570 -96.649  1.00 19.250          N  
ATOM   8619  NH2 ARG A 550      31.965  38.078 -96.375  1.00 19.250          N  
ATOM   8620  H   ARG A 550      36.979  42.637 -93.604  1.00 16.180          H  
ATOM   8621  HA  ARG A 550      35.598  41.350 -95.892  1.00 16.630          H  
ATOM   8622 1HB  ARG A 550      34.504  42.323 -93.238  1.00 23.100          H  
ATOM   8623 2HB  ARG A 550      33.660  41.446 -94.479  1.00 23.100          H  
ATOM   8624 1HG  ARG A 550      36.034  40.276 -93.028  1.00 23.100          H  
ATOM   8625 2HG  ARG A 550      34.354  40.012 -92.544  1.00 23.100          H  
ATOM   8626 1HD  ARG A 550      35.588  39.255 -95.187  1.00 23.100          H  
ATOM   8627 2HD  ARG A 550      35.201  38.178 -93.841  1.00 23.100          H  
ATOM   8628  HE  ARG A 550      32.798  39.382 -94.332  1.00 23.100          H  
ATOM   8629 1HH1 ARG A 550      35.135  37.636 -96.355  1.00 23.100          H  
ATOM   8630 2HH1 ARG A 550      33.936  37.027 -97.469  1.00 23.100          H  
ATOM   8631 1HH2 ARG A 550      31.213  38.538 -95.883  1.00 23.100          H  
ATOM   8632 2HH2 ARG A 550      31.745  37.537 -97.198  1.00 23.100          H  
ATOM   8633  N   GLY A 551      34.497  43.307 -96.896  1.00 14.540          N  
ATOM   8634  CA  GLY A 551      34.019  44.485 -97.636  1.00 15.200          C  
ATOM   8635  C   GLY A 551      32.496  44.656 -97.689  1.00 15.430          C  
ATOM   8636  O   GLY A 551      31.767  44.296 -96.761  1.00 15.690          O  
ATOM   8637  H   GLY A 551      34.420  42.393 -97.320  1.00 17.450          H  
ATOM   8638 1HA  GLY A 551      34.466  45.388 -97.217  1.00 18.240          H  
ATOM   8639 2HA  GLY A 551      34.400  44.418 -98.653  1.00 18.240          H  
ATOM   8640  N   SER A 552      32.020  45.185 -98.820  1.00 15.380          N  
ATOM   8641  CA  SER A 552      30.609  45.531 -99.073  1.00 15.790          C  
ATOM   8642  C   SER A 552      29.657  44.348 -99.064  1.00 15.980          C  
ATOM   8643  O   SER A 552      28.444  44.520 -98.988  1.00 15.950          O  
ATOM   8644  CB  SER A 552      30.485  46.240-100.402  1.00 21.940          C  
ATOM   8645  OG  SER A 552      30.743  45.366-101.466  1.00 21.940          O  
ATOM   8646  H   SER A 552      32.722  45.464 -99.525  1.00 18.460          H  
ATOM   8647  HA  SER A 552      30.283  46.209 -98.289  1.00 18.950          H  
ATOM   8648 1HB  SER A 552      29.486  46.661-100.502  1.00 26.330          H  
ATOM   8649 2HB  SER A 552      31.196  47.069-100.429  1.00 26.330          H  
ATOM   8650  HG  SER A 552      30.834  45.919-102.248  1.00 26.330          H  
ATOM   8651  N   HIS A 553      30.200  43.145 -99.152  1.00 16.340          N  
ATOM   8652  CA  HIS A 553      29.406  41.926 -99.145  1.00 16.730          C  
ATOM   8653  C   HIS A 553      29.478  41.212 -97.793  1.00 16.950          C  
ATOM   8654  O   HIS A 553      29.129  40.036 -97.678  1.00 17.120          O  
ATOM   8655  CB  HIS A 553      29.870  40.991-100.261  1.00 23.270          C  
ATOM   8656  CG  HIS A 553      29.659  41.562-101.630  1.00 23.270          C  
ATOM   8657  ND1 HIS A 553      28.412  41.654-102.216  1.00 23.270          N  
ATOM   8658  CD2 HIS A 553      30.532  42.083-102.522  1.00 23.270          C  
ATOM   8659  CE1 HIS A 553      28.533  42.199-103.413  1.00 23.270          C  
ATOM   8660  NE2 HIS A 553      29.808  42.467-103.623  1.00 23.270          N  
ATOM   8661  H   HIS A 553      31.203  43.095 -99.238  1.00 19.610          H  
ATOM   8662  HA  HIS A 553      28.362  42.173 -99.328  1.00 20.080          H  
ATOM   8663 1HB  HIS A 553      30.930  40.775-100.137  1.00 27.920          H  
ATOM   8664 2HB  HIS A 553      29.331  40.047-100.196  1.00 27.920          H  
ATOM   8665  HD1 HIS A 553      27.540  41.599-101.729  1.00 27.920          H  
ATOM   8666  HD2 HIS A 553      31.612  42.228-102.500  1.00 27.920          H  
ATOM   8667  HE1 HIS A 553      27.658  42.357-104.042  1.00 27.920          H  
ATOM   8668  N   HIS A 554      29.952  41.927 -96.781  1.00 17.060          N  
ATOM   8669  CA  HIS A 554      30.086  41.431 -95.424  1.00 17.410          C  
ATOM   8670  C   HIS A 554      28.794  40.998 -94.739  1.00 17.810          C  
ATOM   8671  O   HIS A 554      27.686  41.475 -95.025  1.00 18.290          O  
ATOM   8672  CB  HIS A 554      30.833  42.408 -94.535  1.00 24.230          C  
ATOM   8673  CG  HIS A 554      31.033  41.831 -93.208  1.00 24.230          C  
ATOM   8674  ND1 HIS A 554      31.585  40.559 -93.013  1.00 24.230          N  
ATOM   8675  CD2 HIS A 554      30.746  42.306 -91.991  1.00 24.230          C  
ATOM   8676  CE1 HIS A 554      31.625  40.320 -91.709  1.00 24.230          C  
ATOM   8677  NE2 HIS A 554      31.114  41.357 -91.098  1.00 24.230          N  
ATOM   8678  H   HIS A 554      30.260  42.886 -96.952  1.00 20.470          H  
ATOM   8679  HA  HIS A 554      30.708  40.542 -95.464  1.00 20.890          H  
ATOM   8680 1HB  HIS A 554      31.795  42.645 -94.965  1.00 29.080          H  
ATOM   8681 2HB  HIS A 554      30.272  43.338 -94.445  1.00 29.080          H  
ATOM   8682  HD2 HIS A 554      30.288  43.265 -91.759  1.00 29.080          H  
ATOM   8683  HE1 HIS A 554      31.992  39.415 -91.223  1.00 29.080          H  
ATOM   8684  HE2 HIS A 554      30.972  41.462 -90.100  1.00 29.080          H  
ATOM   8685  N   HIS A 555      28.952  40.068 -93.815  1.00 17.680          N  
ATOM   8686  CA  HIS A 555      27.870  39.508 -93.035  1.00 18.180          C  
ATOM   8687  C   HIS A 555      27.361  40.506 -92.008  1.00 18.580          C  
ATOM   8688  O   HIS A 555      27.761  40.466 -90.841  1.00 18.990          O  
ATOM   8689  CB  HIS A 555      28.347  38.265 -92.277  1.00 25.250          C  
ATOM   8690  CG  HIS A 555      28.788  37.143 -93.147  1.00 25.250          C  
ATOM   8691  ND1 HIS A 555      27.914  36.400 -93.909  1.00 25.250          N  
ATOM   8692  CD2 HIS A 555      30.022  36.631 -93.377  1.00 25.250          C  
ATOM   8693  CE1 HIS A 555      28.590  35.476 -94.571  1.00 25.250          C  
ATOM   8694  NE2 HIS A 555      29.870  35.594 -94.265  1.00 25.250          N  
ATOM   8695  H   HIS A 555      29.901  39.753 -93.625  1.00 21.220          H  
ATOM   8696  HA  HIS A 555      27.043  39.234 -93.689  1.00 21.820          H  
ATOM   8697 1HB  HIS A 555      29.175  38.537 -91.626  1.00 30.300          H  
ATOM   8698 2HB  HIS A 555      27.542  37.904 -91.639  1.00 30.300          H  
ATOM   8699  HD2 HIS A 555      30.960  36.977 -92.939  1.00 30.300          H  
ATOM   8700  HE1 HIS A 555      28.163  34.740 -95.253  1.00 30.300          H  
ATOM   8701  HE2 HIS A 555      30.619  35.017 -94.624  1.00 30.300          H  
ATOM   8702  N   HIS A 556      26.518  41.433 -92.456  1.00 18.560          N  
ATOM   8703  CA  HIS A 556      25.994  42.455 -91.559  1.00 18.980          C  
ATOM   8704  C   HIS A 556      25.478  41.813 -90.289  1.00 19.400          C  
ATOM   8705  O   HIS A 556      25.051  40.655 -90.278  1.00 19.500          O  
ATOM   8706  CB  HIS A 556      24.948  43.350 -92.229  1.00 26.400          C  
ATOM   8707  CG  HIS A 556      24.440  44.491 -91.339  1.00 26.400          C  
ATOM   8708  ND1 HIS A 556      25.255  45.168 -90.433  1.00 26.400          N  
ATOM   8709  CD2 HIS A 556      23.233  45.120 -91.303  1.00 26.400          C  
ATOM   8710  CE1 HIS A 556      24.542  46.158 -89.872  1.00 26.400          C  
ATOM   8711  NE2 HIS A 556      23.327  46.142 -90.391  1.00 26.400          N  
ATOM   8712  H   HIS A 556      26.290  41.431 -93.454  1.00 22.270          H  
ATOM   8713  HA  HIS A 556      26.811  43.115 -91.268  1.00 22.780          H  
ATOM   8714 1HB  HIS A 556      25.370  43.789 -93.138  1.00 31.680          H  
ATOM   8715 2HB  HIS A 556      24.091  42.746 -92.524  1.00 31.680          H  
ATOM   8716  HD2 HIS A 556      22.358  44.878 -91.905  1.00 31.680          H  
ATOM   8717  HE1 HIS A 556      24.900  46.874 -89.130  1.00 31.680          H  
ATOM   8718  HE2 HIS A 556      22.561  46.812 -90.174  1.00 31.680          H  
ATOM   8719  N   HIS A 557      25.575  42.591 -89.220  1.00 19.790          N  
ATOM   8720  CA  HIS A 557      25.290  42.262 -87.820  1.00 20.340          C  
ATOM   8721  C   HIS A 557      26.378  41.400 -87.157  1.00 20.620          C  
ATOM   8722  O   HIS A 557      26.277  41.082 -85.968  1.00 20.990          O  
ATOM   8723  CB  HIS A 557      23.955  41.516 -87.691  1.00 28.260          C  
ATOM   8724  CG  HIS A 557      22.800  42.223 -88.313  1.00 28.260          C  
ATOM   8725  ND1 HIS A 557      22.274  43.386 -87.799  1.00 28.260          N  
ATOM   8726  CD2 HIS A 557      22.078  41.934 -89.419  1.00 28.260          C  
ATOM   8727  CE1 HIS A 557      21.271  43.780 -88.565  1.00 28.260          C  
ATOM   8728  NE2 HIS A 557      21.133  42.913 -89.554  1.00 28.260          N  
ATOM   8729  H   HIS A 557      25.843  43.552 -89.438  1.00 23.750          H  
ATOM   8730  HA  HIS A 557      25.211  43.188 -87.252  1.00 24.410          H  
ATOM   8731 1HB  HIS A 557      24.034  40.513 -88.109  1.00 33.910          H  
ATOM   8732 2HB  HIS A 557      23.728  41.392 -86.634  1.00 33.910          H  
ATOM   8733  HD1 HIS A 557      22.345  43.659 -86.832  1.00 33.910          H  
ATOM   8734  HD2 HIS A 557      22.137  41.121 -90.144  1.00 33.910          H  
ATOM   8735  HE1 HIS A 557      20.718  44.686 -88.330  1.00 33.910          H  
ATOM   8736  N   HIS A 558      27.488  41.161 -87.855  1.00 20.580          N  
ATOM   8737  CA  HIS A 558      28.614  40.453 -87.270  1.00 20.960          C  
ATOM   8738  C   HIS A 558      29.878  41.267 -87.514  1.00 20.990          C  
ATOM   8739  O   HIS A 558      30.242  41.543 -88.650  1.00 20.990          O  
ATOM   8740  CB  HIS A 558      28.733  39.061 -87.889  1.00 29.190          C  
ATOM   8741  CG  HIS A 558      27.507  38.230 -87.675  1.00 29.190          C  
ATOM   8742  ND1 HIS A 558      27.279  37.516 -86.513  1.00 29.190          N  
ATOM   8743  CD2 HIS A 558      26.428  38.023 -88.465  1.00 29.190          C  
ATOM   8744  CE1 HIS A 558      26.115  36.895 -86.607  1.00 29.190          C  
ATOM   8745  NE2 HIS A 558      25.578  37.183 -87.778  1.00 29.190          N  
ATOM   8746  H   HIS A 558      27.529  41.396 -88.850  1.00 24.700          H  
ATOM   8747  HA  HIS A 558      28.480  40.347 -86.196  1.00 25.150          H  
ATOM   8748 1HB  HIS A 558      28.904  39.154 -88.962  1.00 35.030          H  
ATOM   8749 2HB  HIS A 558      29.588  38.541 -87.462  1.00 35.030          H  
ATOM   8750  HD1 HIS A 558      27.739  37.670 -85.639  1.00 35.030          H  
ATOM   8751  HD2 HIS A 558      26.161  38.389 -89.459  1.00 35.030          H  
ATOM   8752  HE1 HIS A 558      25.752  36.274 -85.789  1.00 35.030          H  
ATOM   8753  N   SER A 559      30.537  41.678 -86.441  1.00 21.130          N  
ATOM   8754  CA  SER A 559      31.727  42.523 -86.537  1.00 21.200          C  
ATOM   8755  C   SER A 559      32.845  41.823 -87.300  1.00 21.120          C  
ATOM   8756  O   SER A 559      33.014  40.607 -87.188  1.00 21.330          O  
ATOM   8757  CB  SER A 559      32.204  42.864 -85.130  1.00 29.650          C  
ATOM   8758  OG  SER A 559      31.240  43.606 -84.422  1.00 29.650          O  
ATOM   8759  H   SER A 559      30.195  41.429 -85.524  1.00 25.360          H  
ATOM   8760  HA  SER A 559      31.467  43.442 -87.068  1.00 25.440          H  
ATOM   8761 1HB  SER A 559      32.411  41.946 -84.590  1.00 35.580          H  
ATOM   8762 2HB  SER A 559      33.137  43.430 -85.187  1.00 35.580          H  
ATOM   8763  HG  SER A 559      31.564  43.667 -83.512  1.00 35.580          H  
ATOM   8764  N   ALA A 560      33.614  42.576 -88.080  1.00 20.930          N  
ATOM   8765  CA  ALA A 560      34.765  41.983 -88.760  1.00 20.920          C  
ATOM   8766  C   ALA A 560      35.981  42.134 -87.862  1.00 20.780          C  
ATOM   8767  O   ALA A 560      36.036  43.040 -87.038  1.00 20.760          O  
ATOM   8768  CB  ALA A 560      35.020  42.607 -90.118  1.00 29.290          C  
ATOM   8769  H   ALA A 560      33.419  43.580 -88.160  1.00 25.120          H  
ATOM   8770  HA  ALA A 560      34.567  40.920 -88.902  1.00 25.100          H  
ATOM   8771 1HB  ALA A 560      35.872  42.121 -90.586  1.00 35.150          H  
ATOM   8772 2HB  ALA A 560      34.138  42.481 -90.745  1.00 35.150          H  
ATOM   8773 3HB  ALA A 560      35.235  43.644 -90.000  1.00 35.150          H  
ATOM   8774  N   TRP A 561      36.995  41.299 -88.044  1.00 20.810          N  
ATOM   8775  CA  TRP A 561      38.220  41.414 -87.243  1.00 20.820          C  
ATOM   8776  C   TRP A 561      38.877  42.801 -87.239  1.00 20.490          C  
ATOM   8777  O   TRP A 561      39.597  43.153 -86.304  1.00 20.400          O  
ATOM   8778  CB  TRP A 561      39.242  40.373 -87.702  1.00 29.140          C  
ATOM   8779  CG  TRP A 561      39.697  40.545 -89.120  1.00 29.140          C  
ATOM   8780  CD1 TRP A 561      39.166  39.918 -90.207  1.00 29.140          C  
ATOM   8781  CD2 TRP A 561      40.762  41.387 -89.628  1.00 29.140          C  
ATOM   8782  NE1 TRP A 561      39.817  40.299 -91.334  1.00 29.140          N  
ATOM   8783  CE2 TRP A 561      40.794  41.209 -91.002  1.00 29.140          C  
ATOM   8784  CE3 TRP A 561      41.677  42.264 -89.032  1.00 29.140          C  
ATOM   8785  CZ2 TRP A 561      41.704  41.877 -91.801  1.00 29.140          C  
ATOM   8786  CZ3 TRP A 561      42.577  42.929 -89.835  1.00 29.140          C  
ATOM   8787  CH2 TRP A 561      42.585  42.737 -91.186  1.00 29.140          C  
ATOM   8788  H   TRP A 561      36.912  40.556 -88.721  1.00 24.970          H  
ATOM   8789  HA  TRP A 561      37.963  41.180 -86.226  1.00 24.980          H  
ATOM   8790 1HB  TRP A 561      40.112  40.412 -87.058  1.00 34.970          H  
ATOM   8791 2HB  TRP A 561      38.810  39.380 -87.599  1.00 34.970          H  
ATOM   8792  HD1 TRP A 561      38.347  39.203 -90.181  1.00 34.970          H  
ATOM   8793  HE1 TRP A 561      39.609  39.944 -92.299  1.00 34.970          H  
ATOM   8794  HE3 TRP A 561      41.676  42.422 -87.956  1.00 34.970          H  
ATOM   8795  HZ2 TRP A 561      41.750  41.740 -92.866  1.00 34.970          H  
ATOM   8796  HZ3 TRP A 561      43.283  43.611 -89.363  1.00 34.970          H  
ATOM   8797  HH2 TRP A 561      43.307  43.273 -91.794  1.00 34.970          H  
ATOM   8798  N   SER A 562      38.651  43.581 -88.290  1.00 20.430          N  
ATOM   8799  CA  SER A 562      39.229  44.906 -88.458  1.00 20.250          C  
ATOM   8800  C   SER A 562      38.463  46.005 -87.721  1.00 19.830          C  
ATOM   8801  O   SER A 562      38.900  47.157 -87.681  1.00 19.870          O  
ATOM   8802  CB  SER A 562      39.314  45.235 -89.937  1.00 28.420          C  
ATOM   8803  OG  SER A 562      38.040  45.361 -90.507  1.00 28.420          O  
ATOM   8804  H   SER A 562      38.046  43.235 -89.018  1.00 24.520          H  
ATOM   8805  HA  SER A 562      40.242  44.881 -88.057  1.00 24.300          H  
ATOM   8806 1HB  SER A 562      39.867  46.164 -90.068  1.00 34.110          H  
ATOM   8807 2HB  SER A 562      39.866  44.451 -90.450  1.00 34.110          H  
ATOM   8808  HG  SER A 562      38.185  45.590 -91.434  1.00 34.110          H  
ATOM   8809  N   HIS A 563      37.316  45.659 -87.151  1.00 19.510          N  
ATOM   8810  CA  HIS A 563      36.448  46.615 -86.497  1.00 19.230          C  
ATOM   8811  C   HIS A 563      36.780  46.673 -84.996  1.00 19.200          C  
ATOM   8812  O   HIS A 563      36.845  45.634 -84.347  1.00 19.170          O  
ATOM   8813  CB  HIS A 563      34.988  46.158 -86.642  1.00 27.030          C  
ATOM   8814  CG  HIS A 563      34.482  46.063 -88.059  1.00 27.030          C  
ATOM   8815  ND1 HIS A 563      33.228  45.562 -88.359  1.00 27.030          N  
ATOM   8816  CD2 HIS A 563      35.048  46.366 -89.241  1.00 27.030          C  
ATOM   8817  CE1 HIS A 563      33.038  45.599 -89.666  1.00 27.030          C  
ATOM   8818  NE2 HIS A 563      34.122  46.063 -90.226  1.00 27.030          N  
ATOM   8819  H   HIS A 563      37.029  44.679 -87.171  1.00 23.410          H  
ATOM   8820  HA  HIS A 563      36.552  47.580 -86.977  1.00 23.080          H  
ATOM   8821 1HB  HIS A 563      34.874  45.177 -86.180  1.00 32.440          H  
ATOM   8822 2HB  HIS A 563      34.342  46.848 -86.098  1.00 32.440          H  
ATOM   8823  HD2 HIS A 563      36.046  46.765 -89.392  1.00 32.440          H  
ATOM   8824  HE1 HIS A 563      32.139  45.270 -90.193  1.00 32.440          H  
ATOM   8825  HE2 HIS A 563      34.244  46.161 -91.227  1.00 32.440          H  
ATOM   8826  N   PRO A 564      36.978  47.853 -84.376  1.00 19.330          N  
ATOM   8827  CA  PRO A 564      37.257  48.023 -82.953  1.00 19.430          C  
ATOM   8828  C   PRO A 564      36.273  47.268 -82.060  1.00 19.160          C  
ATOM   8829  O   PRO A 564      36.661  46.691 -81.042  1.00 19.240          O  
ATOM   8830  CB  PRO A 564      37.094  49.536 -82.783  1.00 29.140          C  
ATOM   8831  CG  PRO A 564      37.497  50.091 -84.114  1.00 29.140          C  
ATOM   8832  CD  PRO A 564      36.971  49.089 -85.121  1.00 29.140          C  
ATOM   8833  HA  PRO A 564      38.289  47.710 -82.748  1.00 23.320          H  
ATOM   8834 1HB  PRO A 564      36.055  49.777 -82.513  1.00 34.970          H  
ATOM   8835 2HB  PRO A 564      37.730  49.892 -81.959  1.00 34.970          H  
ATOM   8836 1HG  PRO A 564      37.056  51.095 -84.254  1.00 34.970          H  
ATOM   8837 2HG  PRO A 564      38.588  50.211 -84.167  1.00 34.970          H  
ATOM   8838 1HD  PRO A 564      35.949  49.342 -85.446  1.00 34.970          H  
ATOM   8839 2HD  PRO A 564      37.702  49.030 -85.937  1.00 34.970          H  
ATOM   8840  N   GLN A 565      35.015  47.172 -82.499  1.00 18.930          N  
ATOM   8841  CA  GLN A 565      33.968  46.483 -81.754  1.00 18.760          C  
ATOM   8842  C   GLN A 565      34.104  44.961 -81.751  1.00 18.250          C  
ATOM   8843  O   GLN A 565      33.307  44.266 -81.122  1.00 18.210          O  
ATOM   8844  CB  GLN A 565      32.603  46.872 -82.316  1.00 26.330          C  
ATOM   8845  CG  GLN A 565      32.247  48.332 -82.101  1.00 26.330          C  
ATOM   8846  CD  GLN A 565      33.000  49.248 -83.039  1.00 26.330          C  
ATOM   8847  OE1 GLN A 565      33.525  48.785 -84.070  1.00 26.330          O  
ATOM   8848  NE2 GLN A 565      33.061  50.521 -82.697  1.00 26.330          N  
ATOM   8849  H   GLN A 565      34.729  47.677 -83.340  1.00 22.720          H  
ATOM   8850  HA  GLN A 565      34.021  46.816 -80.717  1.00 22.510          H  
ATOM   8851 1HB  GLN A 565      32.574  46.656 -83.386  1.00 31.600          H  
ATOM   8852 2HB  GLN A 565      31.830  46.267 -81.843  1.00 31.600          H  
ATOM   8853 1HG  GLN A 565      31.179  48.468 -82.272  1.00 31.600          H  
ATOM   8854 2HG  GLN A 565      32.501  48.609 -81.078  1.00 31.600          H  
ATOM   8855 1HE2 GLN A 565      33.540  51.188 -83.298  1.00 31.600          H  
ATOM   8856 2HE2 GLN A 565      32.621  50.840 -81.858  1.00 31.600          H  
ATOM   8857  N   PHE A 566      35.120  44.441 -82.434  1.00 17.980          N  
ATOM   8858  CA  PHE A 566      35.379  43.018 -82.480  1.00 17.610          C  
ATOM   8859  C   PHE A 566      36.193  42.600 -81.270  1.00 17.960          C  
ATOM   8860  O   PHE A 566      36.259  41.417 -80.944  1.00 17.990          O  
ATOM   8861  CB  PHE A 566      36.187  42.679 -83.725  1.00 24.800          C  
ATOM   8862  CG  PHE A 566      36.303  41.231 -84.061  1.00 24.800          C  
ATOM   8863  CD1 PHE A 566      35.322  40.596 -84.771  1.00 24.800          C  
ATOM   8864  CD2 PHE A 566      37.406  40.504 -83.672  1.00 24.800          C  
ATOM   8865  CE1 PHE A 566      35.432  39.280 -85.102  1.00 24.800          C  
ATOM   8866  CE2 PHE A 566      37.533  39.183 -83.994  1.00 24.800          C  
ATOM   8867  CZ  PHE A 566      36.541  38.565 -84.719  1.00 24.800          C  
ATOM   8868  H   PHE A 566      35.747  45.051 -82.962  1.00 21.580          H  
ATOM   8869  HA  PHE A 566      34.433  42.479 -82.482  1.00 21.130          H  
ATOM   8870 1HB  PHE A 566      35.743  43.185 -84.576  1.00 29.760          H  
ATOM   8871 2HB  PHE A 566      37.193  43.084 -83.623  1.00 29.760          H  
ATOM   8872  HD1 PHE A 566      34.462  41.148 -85.085  1.00 29.760          H  
ATOM   8873  HD2 PHE A 566      38.170  40.995 -83.107  1.00 29.760          H  
ATOM   8874  HE1 PHE A 566      34.634  38.806 -85.681  1.00 29.760          H  
ATOM   8875  HE2 PHE A 566      38.414  38.625 -83.680  1.00 29.760          H  
ATOM   8876  HZ  PHE A 566      36.630  37.514 -84.985  1.00 29.760          H  
ATOM   8877  N   GLU A 567      36.853  43.569 -80.618  1.00 18.350          N  
ATOM   8878  CA  GLU A 567      37.726  43.282 -79.481  1.00 18.680          C  
ATOM   8879  C   GLU A 567      38.753  42.198 -79.817  1.00 18.740          C  
ATOM   8880  O   GLU A 567      38.938  41.253 -79.047  1.00 18.950          O  
ATOM   8881  CB  GLU A 567      36.900  42.876 -78.244  1.00 26.020          C  
ATOM   8882  CG  GLU A 567      35.921  43.960 -77.755  1.00 26.020          C  
ATOM   8883  CD  GLU A 567      35.201  43.614 -76.449  1.00 26.020          C  
ATOM   8884  OE1 GLU A 567      35.309  42.499 -75.993  1.00 26.020          O  
ATOM   8885  OE2 GLU A 567      34.552  44.483 -75.912  1.00 26.020          O  
ATOM   8886  H   GLU A 567      36.747  44.546 -80.910  1.00 22.020          H  
ATOM   8887  HA  GLU A 567      38.272  44.194 -79.235  1.00 22.420          H  
ATOM   8888 1HB  GLU A 567      36.325  41.977 -78.458  1.00 31.220          H  
ATOM   8889 2HB  GLU A 567      37.573  42.642 -77.420  1.00 31.220          H  
ATOM   8890 1HG  GLU A 567      36.471  44.889 -77.620  1.00 31.220          H  
ATOM   8891 2HG  GLU A 567      35.177  44.126 -78.538  1.00 31.220          H  
ATOM   8892  N   LYS A 568      39.397  42.345 -80.979  1.00 18.680          N  
ATOM   8893  CA  LYS A 568      40.408  41.415 -81.457  1.00 18.890          C  
ATOM   8894  C   LYS A 568      41.553  41.314 -80.459  1.00 19.010          C  
ATOM   8895  O   LYS A 568      42.331  40.361 -80.507  1.00 19.160          O  
ATOM   8896  OXT LYS A 568      41.878  42.330 -79.845  1.00 28.340          O  
ATOM   8897  CB  LYS A 568      40.939  41.858 -82.829  1.00 25.380          C  
ATOM   8898  CG  LYS A 568      41.907  40.879 -83.494  1.00 25.380          C  
ATOM   8899  CD  LYS A 568      42.335  41.379 -84.879  1.00 25.380          C  
ATOM   8900  CE  LYS A 568      43.176  40.352 -85.641  1.00 25.380          C  
ATOM   8901  NZ  LYS A 568      44.529  40.142 -85.025  1.00 25.380          N  
ATOM   8902  H   LYS A 568      39.164  43.151 -81.541  1.00 22.420          H  
ATOM   8903  HA  LYS A 568      39.955  40.427 -81.549  1.00 22.670          H  
ATOM   8904 1HB  LYS A 568      40.113  42.037 -83.517  1.00 30.450          H  
ATOM   8905 2HB  LYS A 568      41.464  42.805 -82.715  1.00 30.450          H  
ATOM   8906 1HG  LYS A 568      42.791  40.772 -82.870  1.00 30.450          H  
ATOM   8907 2HG  LYS A 568      41.426  39.906 -83.587  1.00 30.450          H  
ATOM   8908 1HD  LYS A 568      41.450  41.611 -85.463  1.00 30.450          H  
ATOM   8909 2HD  LYS A 568      42.914  42.294 -84.765  1.00 30.450          H  
ATOM   8910 1HE  LYS A 568      42.643  39.403 -85.662  1.00 30.450          H  
ATOM   8911 2HE  LYS A 568      43.306  40.704 -86.659  1.00 30.450          H  
ATOM   8912 1HZ  LYS A 568      45.045  39.462 -85.569  1.00 30.450          H  
ATOM   8913 2HZ  LYS A 568      45.037  41.015 -85.015  1.00 30.450          H  
ATOM   8914 3HZ  LYS A 568      44.427  39.803 -84.078  1.00 30.450          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 -3167.32 312.33 2260.2 -180.943 59.9108 116.709 1223.91 -1266.21 -4.10808 -27.273 -1128.21 -158.848 -273.095 -171.657 -114.096 -58.6843 -7.29545 53.4567 -0.69095 30.3411 286.455 422.56 -120.013 149.528 -76.2046 -22.1814 363.496 -1497.92
MET:NtermProteinFull_1 -2.40803 0.12154 1.5468 -0.60046 0.15231 0.22181 0.96967 -0.9329 -0 -0 -1.47633 1.02372 0 0 -0.56516 0 0 0.00858 0.03143 0.01967 0.83003 0 0 0 0.60916 0 0.07217 -0.37598
GLU_2 -4.11875 0.27953 5.01497 -0.4896 0.24499 1.583 2.30027 -2.08422 -0 -1e-05 -3.24184 -2.64669 0 0 -0.56516 0 0 0.00407 -0.05166 0.01387 0 4.23065 -0.01851 0 -2.7348 -0.31415 0.25427 -2.33976
LEU_3 -4.64633 0.24189 4.00365 -0.70691 0.25319 0.29718 1.65862 -1.87192 -0 -0 -0.83563 0.07435 0 0 0 0 0 0.01211 -0.04924 0.02396 0.94902 0 -0.21487 0 0.18072 -0.39641 0.30886 -0.71775
LEU_4 -8.7224 1.84008 2.78735 -0.78565 0.58511 0.36371 1.64339 -2.49643 -6e-05 -0.00143 -0.79681 0.08548 0 0 0 0 0 0.01279 -0.05187 0.01587 1.07552 0 -0.27029 0 0.18072 -0.24652 0.69587 -4.08556
ILE_5 -6.71197 0.47909 4.44374 -0.65895 0.45687 0.15324 2.52363 -2.71878 -0 -0 -1.18261 0.09353 0 0 0 0 0 0.01159 -0.00972 0.06807 0.72943 0 -0.3546 0 0.73287 -0.19125 0.95172 -1.1841
LEU_6 -6.60771 0.3785 4.70652 -0.47231 0.23212 0.10473 2.32314 -2.76396 -0 -0 -1.81771 0.2218 0 0 0 0 0 0.00442 0.24983 0.07582 0.29446 0 -0.27967 0 0.18072 -0.20758 0.62801 -2.74888
LYS_7 -7.16419 0.78745 6.29236 -0.50273 0.20981 0.30626 3.53081 -3.13027 -0 -1e-05 -1.69004 0.07805 0 0 0 0 0 0.00853 0.25923 0.04343 2.04098 0 -0.11633 0 -1.5107 -0.3366 0.60806 -0.28589
ALA_8 -5.39437 0.46276 4.90092 -0.02216 0 0 3.13156 -2.94375 -0 -0 -2.41366 -0.39582 0 0 0 0 0 0.03045 0.06695 0 0 0 -0.38805 0 1.8394 -0.47281 0.49652 -1.10205
ASN_9 -4.97903 0.41637 5.97937 -0.17142 0.02014 0.24987 3.00092 -2.95222 -0 -0 -2.979 -0.32688 0 0 0 0 0 0.02252 0.19047 0.04682 0 1.42581 0.45282 0 -0.93687 -0.23857 0.36105 -0.41783
ALA_10 -4.70981 0.41913 4.82605 -0.02206 0 0 2.82297 -2.65937 -0 -0 -2.16457 -0.376 0 0 0 0 0 0.0548 0.02886 0 0 0 -0.32784 0 1.8394 -0.22086 0.36725 -0.12206
ILE_11 -8.69965 1.17123 5.60429 -0.50593 0.31703 0.09944 3.79946 -3.46605 -0 -0 -2.99038 0.0819 0 0 0 0 0 0.03659 -0.00437 0.03334 0.51411 0 -0.43627 0 0.73287 -0.27385 0.4712 -3.51505
THR_12 -5.36094 0.20512 5.70604 -0.20673 0.13765 0.07584 2.82551 -2.81993 -0 -0 -3.44411 -0.17266 0 0 0 0 0 0.04571 -0.03338 0.00271 0.10643 0 0.04755 2.33385 -1.0874 0.02851 0.433 -1.17723
THR_13 -4.22138 0.16626 5.20994 -0.20268 0.12256 0.07268 2.48653 -2.43501 -0 -0 -2.48366 -0.0782 0 0 0 0 0 0.02471 -0.00094 0.00037 0.06494 0 -0.01021 2.31407 -1.0874 0.05827 0.18421 0.18508
ILE_14 -7.22733 0.49153 3.89506 -0.48603 0.34496 0.09502 3.09264 -2.81405 -0 -0 -2.47084 0.14569 0 0 0 0 0 0.01377 -0.03055 0.04809 0.45525 0 -0.4545 0 0.73287 0.14514 0.31038 -3.7129
LEU_15 -8.69377 1.38381 4.89301 -0.54762 0.37947 0.13605 3.37069 -3.29481 -0 -0 -3.59194 0.27654 0 0 0 0 0 0.00804 0.00385 0.05635 0.27535 0 -0.29603 0 0.18072 -0.10219 0.63227 -4.93023
THR_16 -4.74881 0.34662 5.41411 -0.19346 0.08871 0.06543 2.76601 -2.62958 -0 -0 -2.93255 -0.01392 0 0 0 0 0 0.01112 -0.00211 0.00543 0.05239 0 -0.009 2.30824 -1.0874 -0.03427 0.52817 -0.06488
ALA_17 -3.92647 0.17504 3.72158 -0.02209 0 0 2.15047 -2.12013 -0 -0 -2.41598 -0.35073 0 0 0 0 0 0.01378 -0.04684 0 0 0 -0.2323 0 1.8394 -0.04805 0.22296 -1.03935
VAL_18 -7.78042 0.86558 4.20317 -0.32141 0.22936 0.07285 2.95432 -2.97919 -0.00463 -0.02332 -3.00068 -0.20969 0 0 0 0 0 0.01575 -0.06294 0.00295 0.15644 0 -0.3568 0 1.9342 -0.23711 0.32689 -4.21468
THR_19 -4.45831 0.29655 5.49752 -0.20263 0.1242 0.07362 2.83551 -2.68778 -0.05127 -0.39473 -3.60347 -0.10089 0 0 0 0 0 0.0044 -0.01349 0.00639 0.064 0 0.01298 2.31384 -1.0874 0.0338 0.37886 -0.9583
PHE_20 -4.0785 0.27185 3.52847 -0.56106 0.06213 0.23026 1.47526 -2.01433 -0 -0 -0.92516 -0.0805 0 0 0 0 0 0.00752 -0.03247 0.05627 0 2.90889 -0.04072 0 1.0402 -0.03974 0.26922 2.07759
CYS_21 -4.18155 0.22811 4.40537 -0.04621 0 0.01498 2.35694 -2.16908 -0 -0 -2.79109 0.04201 0 0 0 0 0 0.00893 -0.03302 0.04198 0.35449 0 0.29735 0 3.6196 0.24179 0.3015 2.6921
PHE_22 -7.83763 0.84253 3.53218 -0.54522 0.3939 0.22086 2.49331 -2.43484 -0.00702 -0.11469 -2.20157 -0.23992 0 0 0 0 0 0.01793 -0.02628 0.10831 0 3.85316 0.17105 0 1.0402 0.22993 0.42753 -0.07628
ALA_23 -2.53072 0.27412 2.65647 -0.02585 0.00094 0 1.50874 -1.59254 -0.00463 -0.02332 -0.96889 -0.4109 0 0 0 0 0 0.01306 -0.12435 0 0 0 -0.15897 0 1.8394 -0.39342 0.42507 0.48422
SER_24 -2.00763 0.2526 3.12985 -0.04093 0.00082 0.05798 1.46589 -1.44377 -0.0112 -0.04878 -1.97193 -0.35127 0 0 0 0 0 0.00515 -0.04382 0.05732 0.27171 0 -0.2972 1.76812 -0.77834 -0.64516 0.32171 -0.30887
GLY_25 -2.11418 0.14606 2.64954 -0.0003 0 0 1.3508 -1.34441 -0 -0 0.0491 -0.188 0 0 0 0 0 0.01194 -0.08945 0 0 0 -0.43987 0 0.83697 -0.36066 0.18107 0.6886
GLN_26 -1.33303 0.08799 1.59078 -0.66964 0.0918 0.74608 0.05773 -0.76612 -0.0112 -0.04878 0.19696 -0.73039 0 0 0 0 0 0.11208 0.06121 0.02054 0 2.26474 0.06062 0 -0.18838 -0.03989 0.10467 1.60777
ASN_27 -3.02687 0.12524 2.54734 -0.35125 0.04339 0.62067 0.41085 -1.38691 -0.00831 -0.14624 0.42455 -0.63687 0 0 0 0 0 0.39909 0.08088 0.25443 0 1.64913 -0.23884 0 -0.93687 0.06448 0.52477 0.41263
ILE_28 -6.96804 0.59043 2.14162 -0.47086 0.31644 0.0952 1.49395 -2.08067 -0 -0 -1.8003 0.24737 0 0 0 0 0 0.05772 -0.0549 0.01118 0.52345 0 -0.52412 0 0.73287 -0.13464 0.75417 -5.06915
THR_29 -6.11959 0.69073 3.77537 -0.11187 0.05478 0.07992 2.80115 -2.34552 -0.00129 -0.03155 -2.75662 -0.50506 0 0 0 0 0 0.00932 -0.00367 0.02858 0.09221 0 -0.51986 2.30837 -1.0874 -0.46692 0.45965 -3.64929
GLU_30 -8.88219 0.66116 9.68838 -0.303 0.07671 0.372 4.77353 -4.11557 -0.00974 -0.03646 -6.38471 -0.29772 0 0 -0.74925 -0.61397 0 0.01761 -0.02606 0.05216 0 3.03125 -0.14832 0 -2.7348 -0.07777 0.3441 -5.36267
GLU_31 -6.81454 0.45009 6.17464 -0.1865 0.04231 0.28658 3.59068 -3.03717 -0.03052 -0.27485 -4.28905 -0.48911 0 0 0 0 0 0.01655 -0.05529 0.08098 0 4.12317 0.32244 0 -2.7348 0.25813 0.43299 -2.13329
PHE_32 -10.7687 1.15956 3.77705 -0.53748 0.01646 0.26903 2.61195 -3.05869 -0.00997 -0.03707 -2.83048 0.05628 0 0 0 0 0 0.02794 0.12814 0.01269 0 2.22352 -0.11913 0 1.0402 0.08658 0.49771 -5.45439
TYR_33 -10.0915 1.03096 6.14154 -0.72549 0.09146 0.43886 4.04987 -3.81012 -0.00637 -0.0302 -3.52 -0.1417 0 0 0 0 0 0.15237 -0.0711 0.40638 0 2.34829 -0.0721 0.02237 1.2797 0.15308 0.63223 -1.72146
GLN_34 -6.64457 0.77731 6.33107 -0.37792 0.11977 0.22414 3.37487 -3.03646 -0.00053 -0.00585 -3.1813 -0.53261 0 0 -1.09646 0 0 0.03266 0.02469 0.01943 0 3.30225 0.03654 0 -0.18838 0.14463 0.77716 0.10043
SER_35 -5.8864 1.08538 4.29412 -0.02737 0 0.04161 2.18215 -2.41832 -0 -0 -1.88645 -1.05335 0 0 0 0 0 0.08465 -0.02401 0.00412 0.34092 0 0.14501 0.60622 -0.77834 -0.28235 0.62087 -2.95155
THR_36 -5.56483 0.50257 4.2322 -0.12114 0.04997 0.06851 1.60996 -2.14809 -0.01756 -0.11579 -0.06241 -1.19714 0 0 0 0 0 0.02586 -0.03665 0.01918 0.10044 0 -0.5693 2.35577 -1.0874 -0.42962 0.48235 -1.90312
CYS:disulfide_37 -6.79463 0.85169 4.42274 -0.06844 0.04669 0.07991 2.58397 -2.40381 -0 -0 -1.55241 -0.46868 0 0 0 0 -0.57939 0.00524 -0.02405 0.19534 1.45222 0 0.24364 0 3.6196 0.21191 0.40684 2.2284
SER_38 -6.54705 0.39246 5.75029 -0.03266 0.00038 0.05899 3.60361 -2.86888 -0 -0 -2.64004 -0.69124 0 0 0 -0.46038 0 0.02186 -0.01749 0.00094 0.05239 0 -0.55002 1.94911 -0.77834 0.27571 0.22269 -2.25764
ALA_39 -6.30508 0.71689 2.85169 -0.02242 0 0 3.36974 -2.50046 -0 -0 -3.31906 -0.40003 0 0 0 0 0 0.00792 -0.00962 0 0 0 -0.46074 0 1.8394 -0.09875 0.24317 -4.08735
VAL_40 -7.98491 1.22565 3.62015 -0.28122 0.24789 0.06481 2.28668 -2.66114 -0.00044 -0.01069 -2.43492 -0.30666 0 0 0 0 0 0.02312 0.00077 0.01279 0.23161 0 -0.72095 0 1.9342 -0.16168 0.37479 -4.54015
SER_41 -5.95506 0.54396 5.30754 -0.03733 0 0.08457 3.07865 -2.52688 -0.00413 -0.03607 -3.17891 -0.18977 0 0 0 0 0 0.0792 0.22502 0.0192 1.74699 0 0.38496 0.60107 -0.77834 -0.11124 0.49109 -0.25548
LYS_42 -5.52304 0.25248 5.53215 -0.31227 0.04544 0.16384 2.85813 -2.47059 -0.02928 -0.15754 -3.01569 -0.2078 0 0 0 0 0 0.02955 0.02401 0.10658 2.08166 0 0.02438 0 -1.5107 0.01284 0.46396 -1.63192
GLY_43 -1.99972 0.07721 2.17478 -6e-05 0 0 1.06167 -1.09006 -0.01223 -0.11442 -0.82154 -0.35204 0 0 -0.73176 0 0 0.02437 -0.1735 0 0 0 -1.53954 0 0.83697 0.06416 0.29163 -2.30406
TYR_44 -10.5305 1.07551 3.60955 -0.58913 0.0617 0.29085 3.27864 -2.97165 -0.01673 -0.10356 -2.97212 -0.07032 0 0 0 -1.0952 0 0.01132 -0.01149 0.0035 0 2.02275 -0.29913 0.26364 1.2797 0.03782 0.37158 -6.3533
LEU_45 -6.44914 0.48762 4.65642 -0.47487 0.32428 0.08746 2.40568 -2.63124 -0 -0 -3.22154 0.12172 0 0 0 0 0 0.02567 0.02317 0.10289 0.71619 0 -0.31117 0 0.18072 -0.18614 0.61396 -3.52832
SER_46 -6.87322 0.55465 6.64525 -0.03148 0 0.07022 3.91027 -3.15155 -0.02114 -0.20989 -4.66845 -0.27254 0 0 -0.23285 -0.50577 0 0.00303 0.1061 0.01939 0.32349 0 -0.25343 0.87596 -0.77834 -0.42014 1.13834 -3.7721
ALA_47 -5.58244 0.58987 2.13016 -0.02829 0.00582 0 2.3816 -2.09769 -2e-05 -5e-05 -1.51423 -0.45932 0 0 0 0 0 0.01497 0.1361 0 0 0 -0.23594 0 1.8394 0.85895 1.13743 -0.82367
LEU_48 -8.86638 0.93879 3.24346 -0.47753 0.13185 0.10821 2.79853 -2.60906 -0.02367 -0.27017 -2.36818 0.15501 0 0 0 0 0 0.01242 -0.03902 0.73685 0.84106 0 -0.36789 0 0.18072 1.09253 0.65532 -4.12713
ARG_49 -9.9462 0.71297 9.72596 -0.58046 0.05375 0.39134 4.74231 -4.29533 -0.02495 -0.21028 -4.34839 0.43248 0 0 -0.46071 -0.18024 0 0.01296 -0.06996 0.1828 2.29325 0 0.07924 0 -1.2888 -0.00522 0.81487 -1.96861
THR_50 -3.68383 0.28645 2.55833 -0.12032 0.06956 0.06545 1.42546 -1.62837 -0.04801 -0.25983 -0.91595 -0.90096 0 0 0 0 0 0.01894 0.0406 0.05594 0.16976 0 -0.61134 2.26113 -1.0874 -0.05775 0.65169 -1.71044
GLY_51 -3.57831 0.17983 3.00224 -0.00155 0 0 1.77676 -1.67279 -0 -0 -1.52239 -0.33828 0 0 0 0 0 0.0062 -0.0784 0 0 0 -1.06308 0 0.83697 0.18922 0.23209 -2.03149
TRP_52 -8.49404 0.73138 3.76017 -1.00638 0.14662 0.75225 1.15909 -2.34563 -0 -0 -0.59032 -0.0849 0 0 0 0 0 0.01307 0.06033 0.04751 0 2.5634 -0.22058 0 1.6906 0.3994 0.26433 -1.15371
TYR_53 -8.1348 0.62541 4.96224 -0.85711 0.06765 0.13607 3.22865 -2.81603 -0.0173 -0.07715 -3.05708 -0.47713 0 0 -0.56373 0 0 0.0205 -0.05592 0.00071 0 2.49442 -0.00032 0.00296 1.2797 0.01674 0.4895 -2.73201
THR_54 -5.34507 0.72134 1.6804 -0.16602 0.06257 0.12823 0.85384 -1.6447 -0.00716 -0.04473 -0.69003 -1.75615 0 0 0 0 0 0.03094 0.01122 0.03585 1.40495 0 -0.1529 2.46808 -1.0874 0.01311 0.74767 -2.73594
SER_55 -5.55474 0.34563 4.22331 -0.03078 0 0.07119 3.07016 -2.37013 -0.02344 -0.09289 -2.54842 -0.36964 0 0 0 0 0 0.0132 0.02484 0.00735 0.5728 0 -0.12389 0.65918 -0.77834 0.08581 0.58162 -2.23717
VAL_56 -7.30839 0.74391 1.02891 -0.28275 0.19198 0.06394 2.36058 -2.16515 -0.00598 -0.01876 -2.59655 -0.2946 0 0 0 0 0 0.01046 -0.0237 0.06113 0.17382 0 -0.61847 0 1.9342 -0.15702 0.35731 -6.54514
ILE_57 -8.35526 0.79358 2.50854 -0.61147 0.37129 0.12005 2.84446 -2.47319 -0.01053 -0.04189 -2.79116 0.3026 0 0 0 0 0 0.01417 0.05049 0.1989 0.94881 0 -0.75811 0 0.73287 -0.45312 0.5949 -6.01407
THR_58 -6.4664 0.63345 3.96834 -0.11862 0.09113 0.09397 3.14322 -2.66509 -0.01581 -0.09797 -3.95748 -0.50378 0 0 0 0 0 0.02688 0.07373 0.16428 0.20489 0 -0.28989 2.2687 -1.0874 -0.40588 1.05473 -3.88501
ILE_59 -9.1952 1.54811 2.38474 -0.48091 0.34132 0.10897 2.58756 -2.30374 -0.00678 -0.03125 -2.56617 -0.13259 0 0 0 0 0 0.02192 0.1092 0.15933 0.29508 0 -0.70333 0 0.73287 -0.29403 1.26433 -6.16056
GLU_60 -7.13728 0.50012 8.75619 -0.19614 0.03764 0.25007 3.16252 -3.58346 -0.0324 -0.24754 -6.25552 -0.462 0 0 0 0 0 0.01989 0.02373 0.15561 0 3.55645 0.14502 0 -2.7348 -0.16522 1.02348 -3.18364
LEU_61 -7.62708 0.54774 2.2139 -0.46379 0.14918 0.08267 1.37966 -2.04799 -0 -0 -1.26867 0.16041 0 0 0 0 0 0.02243 0.15054 0.02025 0.55904 0 -0.24701 0 0.18072 -0.09318 0.74807 -5.5331
SER_62 -4.63304 0.21242 4.36594 -0.02846 0 0.05026 1.59755 -1.95049 -0.0005 -0.00778 -1.90467 -1.09633 0 0 -0.7448 -0.5738 0 0.04908 -0.02814 0.04798 1.05702 0 0.33055 1.11041 -0.77834 0.00129 0.66177 -2.26208
ASN_63 -1.792 0.05304 2.16833 -0.20008 0.02273 0.33448 0.73488 -1.03355 -6e-05 -0.00115 -0.85956 -0.57335 0 0 -0.59728 0 0 0.06895 0.07491 0.02003 0 2.65746 -0.58916 0 -0.93687 0.12997 0.44296 0.12468
ILE_64 -4.61741 0.25085 1.73874 -0.47263 0.31728 0.10352 1.39874 -1.44924 -0 -0 -1.50459 0.24055 0 0 -0.64647 0 0 0.03175 -0.07717 0.00297 0.35952 0 -0.46965 0 0.73287 -0.23977 0.30818 -3.99197
LYS_65 -1.84969 0.06026 2.06289 -0.41461 0.0563 0.21845 0.43654 -0.91093 -0 -0 0.00147 -0.06884 0 0 0 0 0 0.00846 -0.02594 0.01062 1.95833 0 -0.01773 0 -1.5107 -0.13159 0.28459 0.16789
GLU_66 -3.86674 0.18629 3.70302 -0.29566 0.05281 0.36428 0.36877 -1.44026 -0 -0 -0.88077 -0.28215 0 0 0 0 0 0.01883 -0.00686 0.00776 0 2.81934 -0.15091 0 -2.7348 0.49343 0.13852 -1.50509
ASN_67 -4.70693 0.32777 4.21252 -0.18259 0.0173 0.28519 1.57097 -1.93597 -0.02014 -0.11335 -0.38239 -0.58415 0 0 0 -0.67049 0 0.0416 -0.02103 0.00072 0 2.6653 -0.59824 0 -0.93687 0.33392 0.31925 -0.37761
LYS_68 -3.4348 0.22903 3.97855 -0.3297 0.0469 0.18182 1.0014 -1.53763 -0 -0 -2.18073 -0.14925 0 0 0 0 0 0.05802 -0.07877 0.01392 1.69883 0 -0.02116 0 -1.5107 -0.19644 0.35909 -1.8716
CYS:disulfide_69 -2.77531 0.22447 2.11606 -0.05481 0.02828 0.02444 0.36358 -1.06937 -0.00525 -0.07427 -0.09913 -0.46954 0 0 0 0 -0.50907 0.21037 -0.01331 0.00234 0.27841 0 0.5136 0 3.6196 0.48657 0.29509 3.09276
ASN_70 -1.78915 0.12821 2.1878 -0.18831 0.00584 0.28158 0.74926 -1.05897 -0.0112 -0.08778 -1.1078 -0.56105 0 0 0 0 0 0.0251 -0.08793 0.00119 0 2.7892 -0.30719 0 -0.93687 0.615 0.20177 0.84872
GLY_71 -0.84923 0.04995 0.94149 -0.00183 0 0 0.06695 -0.50559 -0.02567 -0.14953 0.14064 -0.37006 0 0 0 0 0 0.03299 -0.12165 0 0 0 -1.35646 0 0.83697 0.16813 0.11385 -1.02906
THR_72 -0.92573 0.09781 0.64165 -0.17922 0.12841 0.06768 0.04796 -0.37402 -0.01925 -0.13956 0.35566 -0.31822 0 0 0 0 0 0.13644 0.11149 0.00054 0.16706 0 -0.03813 2.29888 -1.0874 0.31787 0.44504 1.73495
ASP_73 -4.22557 0.44608 5.34079 -0.14855 0.00543 0.44475 2.73714 -2.40684 -0.03967 -0.21483 -3.73928 -1.19719 0 0 -0.91771 0 0 0.0471 0.00059 0.03585 0 2.81436 0.10308 0 -2.3716 0.80873 0.77057 -1.70676
ALA_74 -2.93241 0.15658 3.26304 -0.02314 0 0 1.32684 -1.58257 -0 -0 -0.83003 -0.34896 0 0 0 0 0 0.00885 -0.05401 0 0 0 -0.36229 0 1.8394 0.40311 0.51329 1.3777
LYS_75 -6.2275 0.36361 5.31856 -0.54842 0.13144 0.44429 2.60067 -2.46077 -0 -0 -2.48471 -0.01725 0 0 -0.91771 0 0 0.01938 0.0422 0.12626 3.65509 0 -0.14616 0 -1.5107 -0.39978 0.2843 -1.72721
VAL_76 -6.31263 0.8377 4.75024 -0.31299 0.20358 0.07221 2.53499 -2.81764 -0 -0 -1.38588 -0.22482 0 0 0 0 0 0.02411 -0.04907 0.00381 0.06648 0 -0.30805 0 1.9342 -0.14414 0.31788 -0.81
LYS_77 -5.49297 0.3215 6.04571 -0.40143 0.04445 0.20146 2.57735 -2.76982 -0 -0 -2.21023 -0.10631 0 0 0 0 0 0.01353 -0.00784 0.01467 1.93057 0 0.05341 0 -1.5107 -0.12159 0.36547 -1.05279
LEU_78 -6.50367 0.53516 4.98722 -0.49069 0.20362 0.11585 2.70679 -2.78464 -0 -0 -1.86469 0.24325 0 0 0 0 0 0.01503 -0.04322 0.03252 0.4204 0 -0.25758 0 0.18072 -0.19999 0.55338 -2.15053
ILE_79 -8.81181 0.9292 3.14432 -0.68854 0.43748 0.24241 2.72137 -2.82789 -0 -0 -2.29852 0.29591 0 0 0 0 0 0.05334 0.04442 0.12766 1.01083 0 -0.10485 0 0.73287 -0.17205 0.83793 -4.32592
LYS_80 -7.19561 0.61021 9.55561 -0.77756 0.12002 0.7553 4.59146 -3.98897 -0.03134 -0.20113 -6.77832 0.04817 0 0 0 -0.7617 0 0.02157 -0.01865 0.22165 2.97314 0 0.05518 0 -1.5107 -0.14783 0.85785 -1.60165
GLN_81 -6.36097 0.33793 6.87009 -0.26409 0.04269 0.20383 2.788 -3.09541 -0 -0 -2.63793 -0.41069 0 0 0 0 0 0.0111 -0.03471 0.09277 0 2.68948 -0.08269 0 -0.18838 -0.22488 0.55395 0.29009
GLU_82 -8.12503 0.88385 9.57351 -0.4709 0.12297 0.9718 4.02673 -4.03946 -0 -0 -5.93439 -0.49425 0 0 0 -1.17641 0 0.00772 0.12648 0.03416 0 3.36776 -0.27776 0 -2.7348 -0.31328 0.29551 -4.15579
LEU_83 -7.93859 0.42788 4.54119 -0.47054 0.19473 0.11428 2.76799 -2.94343 -0 -0 -2.78801 0.18648 0 0 0 0 0 0.01106 0.12365 0.06179 0.32897 0 -0.29239 0 0.18072 -0.35118 0.3475 -5.4979
ASP_84 -6.16985 0.45472 9.57559 -0.09141 0.00154 0.26869 4.81478 -4.10012 -0 -0 -7.56197 -0.31823 0 0 0 -1.43219 0 0.04231 0.13978 0.03492 0 1.73728 0.23207 0 -2.3716 -0.27264 0.70212 -4.3142
LYS_85 -6.69582 0.32228 7.54894 -0.45164 0.12593 0.23013 3.44988 -3.49303 -0 -0 -4.54624 0.09109 0 0 0 -0.66165 0 0.02104 0.12196 0.0653 2.56509 0 0.00586 0 -1.5107 -0.32254 0.67393 -2.46019
TYR_86 -10.4933 0.811 4.95603 -0.87512 0.03972 0.30472 4.09054 -3.56466 -0 -0 -2.73147 -0.29498 0 0 -0.7448 0 0 0.02462 -0.00151 0.02201 0 1.72539 -0.42193 0.01867 1.2797 -0.11858 0.29508 -5.67887
LYS_87 -6.26784 0.14435 7.77084 -0.43375 0.0305 0.24799 3.66309 -3.49225 -0 -0 -5.24115 0.09586 0 0 -0.64647 0 0 0.01415 0.0192 0.25911 2.75088 0 -0.01488 0 -1.5107 -0.14642 0.39022 -2.36728
ASN_88 -5.05288 0.28988 6.1504 -0.17587 0.02106 0.25912 2.88907 -2.96256 -0 -0 -2.63649 -0.30702 0 0 0 0 0 0.00346 0.03839 0.00421 0 1.4301 0.50642 0 -0.93687 -0.13655 0.43091 -0.18519
ALA_89 -5.69681 0.46865 4.34814 -0.02218 0 0 3.16217 -2.8009 -0 -0 -2.56812 -0.3606 0 0 0 0 0 0.01475 -0.01838 0 0 0 -0.21777 0 1.8394 -0.09583 0.30939 -1.63808
VAL_90 -6.75755 0.47694 3.88195 -0.30453 0.16531 0.0689 2.60578 -2.77938 -0 -0 -2.41426 -0.20521 0 0 0 0 0 0.00926 -0.01612 0.00677 0.10186 0 -0.28176 0 1.9342 -0.27032 0.39091 -3.38723
THR_91 -5.51573 0.36477 5.84254 -0.20728 0.14027 0.0758 2.8908 -2.88686 -0.01916 -0.22421 -3.01447 -0.13042 0 0 0 0 0 0.00334 0.00014 0.0017 0.07299 0 0.00479 2.33132 -1.0874 -0.0391 0.37728 -1.01889
GLU_92 -6.37425 0.36578 6.60711 -0.32614 0.04886 0.36604 3.26099 -3.13443 -0 -0 -3.63123 -0.59908 0 0 0 -0.42422 0 0.01052 -0.00138 0.03235 0 3.30026 -0.15824 0 -2.7348 -0.18329 0.32034 -3.2548
LEU_93 -9.73083 0.97333 4.01301 -0.47144 0.14698 0.1057 3.00029 -3.06653 -0 -0 -2.51822 0.22606 0 0 0 0 0 0.01853 0.04799 0.21851 0.40913 0 -0.25493 0 0.18072 -0.35706 0.38568 -6.67306
GLN_94 -7.23225 0.47282 6.21506 -0.27613 0.08078 0.23233 2.95533 -3.22594 -0.01916 -0.22421 -2.40114 -0.52651 0 0 0 0 0 0.02553 0.05716 0.19433 0 2.72103 -0.08658 0 -0.18838 -0.2532 0.33722 -1.14192
LEU_95 -5.93443 0.32889 5.94134 -0.48729 0.23399 0.11772 3.15602 -2.99973 -0.00691 -0.09644 -3.55066 0.216 0 0 0 0 0 0.04175 0.03575 0.03161 0.34214 0 -0.28215 0 0.18072 -0.2721 0.31691 -2.68687
LEU_96 -7.75116 0.72106 5.44405 -0.47089 0.19196 0.10426 3.24935 -3.19258 -0.01001 -0.09527 -3.02637 0.2291 0 0 0 0 0 0.03768 0.10475 0.03812 0.44948 0 -0.25179 0 0.18072 -0.27429 0.38904 -3.93281
MET_97 -6.47506 0.40843 4.23233 -0.54054 0.29685 0.10938 2.16474 -2.14952 -0 -0 -1.18229 -0.19299 0 0 0 0 0 0.18668 -0.04522 0.18211 2.3034 0 0.00054 0 0.60916 -0.13942 0.37524 0.14382
GLN_98 -3.74879 0.17993 3.70261 -0.29086 0.08021 0.25164 1.36606 -1.77682 -0.00691 -0.09644 -0.92448 -0.56504 0 0 0 0 0 0.53497 0.10139 0.14799 0 2.9086 -0.08278 0 -0.18838 -0.04166 0.4858 2.03706
SER_99 -2.6246 0.15887 3.4737 -0.03883 0.00927 0.05164 1.87259 -1.55996 -0.00618 -0.05594 -2.1413 -0.39324 0 0 0 0 0 0.05032 -0.06615 0.01143 0.45565 0 -0.00773 1.75662 -0.77834 0.05667 1.1025 1.32701
THR_100 -3.52424 0.56514 2.99742 -0.17394 0.07067 0.06456 1.75987 -1.60248 -0.00383 -0.03934 -2.1811 0.20162 0 0 0 0 0 0.00912 -0.08361 0.00104 0.03486 0 0.06315 2.29648 -1.0874 -0.05075 1.54885 0.86609
PRO_101 -2.45492 0.83455 0.78632 -0.20298 0.00897 0.14939 0.48345 -0.48137 -0 -0 0.59728 -0.0528 0 0 0 0 0 0.00171 0.30873 0.00097 0.34763 0 -0.74013 0 -2.4119 -0.2707 1.22174 -1.87407
ALA_102 -2.27896 0.54568 0.49417 -0.02344 0 0 0.23808 -0.70575 -0 -0 0.39512 -0.41789 0 0 0 0 0 0.00262 0.27096 0 0 0 -0.53208 0 1.8394 -0.06758 0.78367 0.54401
THR_103 -3.4884 0.30805 3.09346 -0.15639 0.04531 0.05828 2.06853 -1.72108 -0.00527 -0.04508 -2.45065 -0.09283 0 0 0 0 0 0.00436 -0.01591 0.00096 0.07527 0 0.04033 2.31503 -1.0874 -0.11791 0.63972 -0.53164
ASN_104 -5.13751 0.43232 3.44916 -0.17215 0.02487 0.26025 2.30633 -2.18702 -0 -0 -0.51514 -0.35177 0 0 0 -0.56583 0 0.01706 -0.10186 0.00449 0 1.5373 0.16766 0 -0.93687 -0.19164 0.45351 -1.50685
ASN_105 -4.08698 0.39696 3.71621 -0.19403 0.04193 0.30519 1.04077 -1.84204 -0 -0 -0.70335 -0.36211 0 0 -0.64825 0 0 0.03489 0.0393 0.00828 0 1.73498 -0.05652 0 -0.93687 -0.19201 0.22101 -1.48263
ARG_106 -5.481 0.40595 7.07681 -0.52642 0.03894 0.29816 3.6411 -2.99801 -0.01088 -0.06034 -4.2492 0.24002 0 0 0 -1.08106 0 0.00408 0.0094 0.03845 2.1542 0 -0.113 0 -1.2888 0.00541 0.41634 -1.47985
ALA_107 -6.41022 0.5671 3.52879 -0.02158 0 0 2.86277 -2.72431 -0 -0 -1.91955 -0.35305 0 0 0 0 0 0.00048 0.01882 0 0 0 -0.37328 0 1.8394 -0.08849 0.56214 -2.51099
ARG_108 -6.57899 0.59163 5.31067 -0.56063 0.09299 0.33014 1.82466 -2.56187 -0.00527 -0.04508 -1.4483 0.49237 0 0 -0.64825 0 0 0.00491 -0.11735 0.07368 2.16943 0 -0.0903 0 -1.2888 -0.49698 0.45681 -2.49454
ARG_109 -2.97536 0.35627 3.23176 -0.61075 0.08349 0.36279 1.33474 -1.38609 -0 -0 -0.76207 0.29444 0 0 0 0 0 0.02204 -0.05106 0.00547 2.10447 0 -0.10811 0 -1.2888 -0.04042 0.35707 0.92989
GLU_110 -3.80609 0.22455 4.38142 -0.23036 0.03392 0.34735 1.82798 -1.74181 -0 -0 -2.5398 -0.54678 0 0 0 -1.08106 0 0.0039 -0.05205 0.06551 0 2.87845 -0.17998 0 -2.7348 0.18418 0.35908 -2.6064
LEU_111 -5.94012 0.60932 4.01666 -0.51041 0.23518 0.15285 2.57293 -2.19895 -0.01713 -0.09399 -2.03576 -0.05285 0 0 0 0 0 0.03913 -0.01511 0.04337 1.06335 0 -0.00878 0 0.18072 0.44977 0.98626 -0.52356
PRO_112 -2.60378 0.67501 2.45739 -0.06737 0 0.0422 1.44041 -1.06734 -0 -0 -0.88884 0.6143 0 0 0 0 0 0.0242 -0.13994 0.00973 0.20003 0 -0.46422 0 -2.4119 0.50707 0.92463 -0.74842
ARG_113 -3.86357 0.46199 3.58927 -0.55463 0.09127 0.31467 1.6746 -1.67696 -0.01683 -0.08012 -0.52919 0.58529 0 0 0 0 0 0.00455 -0.1444 0.15728 2.2136 0 -0.09277 0 -1.2888 -0.08925 0.32364 1.07966
PHE_114 -9.2282 1.47042 3.00263 -1.0168 0.15094 0.51928 2.63077 -2.60174 -0.00128 -0.01321 -2.35466 0.13288 0 0 0 0 0 0.00217 -0.10372 0.0538 0 3.19447 0.18226 0 1.0402 -0.23917 0.32606 -2.85291
MET_115 -3.86549 0.427 2.7861 -0.73544 0.26588 0.36457 1.73646 -1.64836 -0.00631 -0.03406 -0.80958 -0.15295 0 0 0 0 0 0.00032 -0.07805 0.05176 2.58019 0 -0.06675 0 0.60916 -0.21794 0.28158 1.4881
ASN_116 -2.28957 0.3514 2.88878 -0.1932 0.02952 0.30889 1.38924 -1.39316 -0.0169 -0.08052 -1.2699 -0.47431 0 0 0 0 0 0.00018 -0.06183 0.01632 0 2.03953 -0.56554 0 -0.93687 -0.52557 0.18253 -0.60098
TYR_117 -4.72682 0.40116 2.53081 -0.77256 0.03189 0.12975 1.55474 -1.69327 -0.00128 -0.01321 -1.22555 -0.33478 0 0 0 -0.56583 0 0.00999 -0.09325 0.0162 0 1.92431 0.03286 0.00532 1.2797 -0.65879 0.18971 -1.97889
THR_118 -3.34456 0.25322 2.20996 -0.20119 0.12926 0.07283 1.36239 -1.41753 -0 -0 -0.55829 -1.16073 0 0 -0.66721 0 0 0.01847 -0.01562 0.15621 0.80745 0 -0.50192 2.32451 -1.0874 -0.21177 0.4894 -1.34251
LEU_119 -3.11455 0.40782 1.08396 -0.5033 0.24343 0.13461 0.57338 -0.92311 -0 -0 -0.6662 0.09842 0 0 0 0 0 0.03921 -0.04606 0.01092 0.28425 0 -0.10837 0 0.18072 -0.02381 0.52456 -1.80413
ASN_120 -2.46697 0.38291 2.14222 -0.14835 0.00856 0.21024 0.92574 -1.18948 -0 -0 -0.28606 -0.62484 0 0 -0.66721 0 0 0.01136 -0.07784 0.00693 0 1.71232 0.17508 0 -0.93687 0.56367 0.25312 -0.00546
ASN_121 -2.4491 0.22723 3.05097 -0.15716 0.00504 0.20458 1.17807 -1.43383 -0 -0 -0.18121 -0.87886 0 0 -1.06805 0 0 0.00561 0.00447 0.00054 0 1.9881 -0.245 0 -0.93687 0.68731 0.17661 0.17846
ALA_122 -2.9106 0.27071 1.62202 -0.02358 0 0 1.06296 -1.19365 -0.01627 -0.10501 -1.15848 -0.199 0 0 -1.06805 0 0 0.02969 0.01385 0 0 0 -0.14319 0 1.8394 -0.37944 0.18082 -2.1778
LYS_123 -1.57378 0.10043 1.48153 -0.41532 0.06526 0.24965 0.25333 -0.78124 -0 -0 -0.11606 -0.03873 0 0 0 0 0 0.0392 -0.0479 0.01199 1.71413 0 0.29938 0 -1.5107 -0.27539 0.20858 -0.33565
LYS_124 -5.45417 0.42151 5.19574 -0.51817 0.089 0.36996 1.7528 -2.01922 -0.01627 -0.10501 -1.29829 0.17537 0 0 0 -0.76382 0 0.00838 0.07891 0.13269 2.40054 0 0.1935 0 -1.5107 0.20698 0.27277 -0.38749
THR_125 -1.65897 0.21445 1.59032 -0.13018 0.09767 0.08781 0.83941 -0.82765 -0 -0 -0.59675 -0.99731 0 0 0 0 0 0.10552 -0.02999 0.00023 0.03996 0 -0.39721 2.26912 -1.0874 0.0291 0.75159 0.29972
ASN_126 -6.31386 0.8726 6.56816 -0.31164 0.06487 0.51843 3.54444 -3.04132 -0 -0 -4.09145 -0.63968 0 0 -1.59925 -0.76204 0 0.09122 -0.07673 0.23411 0 1.95806 -0.57917 0 -0.93687 0.0531 1.1552 -3.29183
VAL_127 -2.52652 0.15608 2.65292 -0.29609 0.16006 0.05435 1.27879 -1.34282 -0.03049 -0.09963 -0.54839 0.23956 0 0 0 0 0 0.01514 -0.18696 2e-05 0.47368 0 0.54136 0 1.9342 0.20784 0.75512 3.43822
THR_128 -5.18258 0.53883 4.33574 -0.19168 0.1169 0.06734 2.50653 -2.29939 -0 -0 -2.03183 -0.3119 0 0 -1.00071 0 0 0.01027 0.07977 0.01808 0.11944 0 -0.23255 2.31153 -1.0874 0.61433 0.337 -1.28227
LEU_129 -6.96331 0.71137 4.61728 -0.53887 0.31924 0.13725 1.96002 -2.5047 -0.00017 -0.00143 0.1446 -0.03196 0 0 -0.59854 0 0 0.03511 0.0573 0.0283 2.95291 0 -0.2012 0 0.18072 0.31937 0.48916 1.11248
SER_130 -4.16415 0.2736 5.15071 -0.0402 0.00075 0.05583 2.2014 -2.22001 -0 -0 -2.67305 -0.34894 0 0 -0.51062 0 0 0.03413 -0.04971 0.01324 0.23259 0 -0.32377 1.75218 -0.77834 -0.53087 0.4941 -1.43116
LYS_131 -3.52338 0.35458 4.29671 -0.30306 0.04611 0.14994 2.09109 -1.89188 -0.03049 -0.09963 -1.73345 -0.16831 0 0 0 0 0 0.00424 0.06926 0.00891 1.85709 0 -0.21166 0 -1.5107 -0.22921 0.25641 -0.56745
LYS_132 -5.18481 0.30552 5.23515 -0.51544 0.12508 0.31331 2.52521 -2.225 -0.01017 -0.03502 -1.91186 -0.03215 0 0 0 0 0 0.00888 0.20301 0.00265 1.86484 0 0.21603 0 -1.5107 0.50308 0.57112 0.44871
ARG_133 -3.95531 0.58992 4.46704 -0.57114 0.10156 0.35876 2.01063 -1.93059 -0.0124 -0.12442 -1.45847 0.21171 0 0 0 0 0 0.00994 -0.09382 0.01117 1.92736 0 -0.24287 0 -1.2888 0.7585 0.76068 1.52944
LYS_134 -4.89446 0.68337 4.12341 -0.4003 0.06089 0.20136 1.9209 -1.838 -0 -0 0.08803 0.14228 0 0 0 0 0 0.00541 -0.00425 0.01319 1.53496 0 -0.02512 0 -1.5107 0.0458 0.54214 0.68891
ARG_135 -7.12833 0.84061 4.65972 -0.46166 0.06182 0.26512 2.14614 -2.2187 -0 -0 -1.09782 0.18932 0 0 0 0 0 0.03423 0.02317 0.16217 1.89001 0 -0.02485 0 -1.2888 -0.54773 0.3246 -2.17098
ARG_136 -7.12352 0.47418 8.13565 -0.44741 0.05732 0.24263 3.66242 -3.57337 -0.01033 -0.03645 -4.35933 0.21312 0 0 -0.51062 0 0 0.04647 -0.05177 0.16042 2.05948 0 -0.05775 0 -1.2888 -0.4856 0.26084 -2.63243
PHE_137 -8.02416 1.66946 3.35625 -0.69404 0.2534 0.4596 2.61519 -2.44055 -0.0124 -0.12442 0.08226 0.35279 0 0 0 0 0 6.04617 0.10976 0.1508 0 2.69214 0.75322 0 1.0402 5.21413 31.0975 44.5973
LEU_138 -7.72313 1.17604 3.3886 -0.51918 0.31618 0.15449 2.32799 -2.27819 -0 -0 -0.17009 0.10256 0 0 0 0 0 0.20696 -0.06956 0.03314 0.09103 0 -0.12985 0 0.18072 5.19931 31.3923 33.6793
GLY_139 -4.12749 0.53509 3.84515 -4e-05 0 0 2.41076 -1.99006 -0.03003 -0.15902 -1.82949 -0.41289 0 0 0 0 0 0.05464 -0.14315 0 0 0 0.39089 0 0.83697 -0.1555 0.58561 -0.18857
PHE_140 -5.14436 0.81503 2.42893 -0.95149 0.11956 0.36004 0.77482 -1.79469 -0 -0 -0.37038 -0.33667 0 0 0 0 0 0.07619 -0.09518 0.01273 0 2.48333 0.17984 0 1.0402 0.0677 0.2464 -0.08799
LEU_141 -5.38332 0.71953 1.96037 -0.53197 0.23582 0.15842 1.30705 -1.61665 -0 -0 -0.8051 0.13612 0 0 0 0 0 0.01191 -0.06803 0.05712 0.11123 0 -0.12978 0 0.18072 -0.35358 0.29931 -3.71083
LEU_142 -6.76341 1.05718 2.5915 -0.53448 0.37644 0.13355 1.69318 -2.0825 -0 -0 -0.95699 0.26269 0 0 0 0 0 0.02455 -0.04609 0.02275 0.34584 0 -0.29157 0 0.18072 -0.40588 0.40794 -3.98459
GLY_143 -1.28769 0.1743 1.60176 -0.00034 0 0 0.39537 -0.82498 -0.03003 -0.15902 -0.14234 -0.18186 0 0 0 0 0 0.03603 -0.00869 0 0 0 -1.50426 0 0.83697 -0.11717 0.32505 -0.8869
VAL_144 -2.58626 0.54355 0.25058 -0.25423 0.13273 0.05105 0.361 -0.65679 -0 -0 0.07563 -0.26595 0 0 0 0 0 0.14662 -0.03333 0.00064 0.31424 0 -0.67422 0 1.9342 -0.14962 0.21444 -0.59575
GLY_145 -1.28077 0.16783 0.5323 -0.00043 0 0 0.25363 -0.49503 -0 -0 0.16285 -0.17597 0 0 0 0 0 0.01769 -0.04951 0 0 0 -1.05534 0 0.83697 0.06042 0.17323 -0.85215
SER_146 -2.1722 0.18376 1.84793 -0.03586 0.00326 0.06826 0.80634 -1.12517 -0.00038 -0.0059 -0.2709 -0.65846 0 0 0 0 0 0.02388 0.21206 0.00081 0.24048 0 0.18835 0.60611 -0.77834 0.71226 0.25581 0.10211
ALA_147 -3.02918 0.20731 1.40209 -0.02444 0.00028 0 1.12654 -1.18249 -0 -0 -0.54406 -0.36216 0 0 -0.82933 0 0 0.0264 -0.0905 0 0 0 -0.39073 0 1.8394 0.16669 0.46818 -1.21599
ILE_148 -6.64079 0.97053 1.80928 -0.59202 0.34334 0.1916 1.6164 -2.00012 -0.00533 -0.03931 -1.21456 -0.14456 0 0 0 0 0 0.0144 0.03907 0.00494 0.44647 0 0.14671 0 0.73287 -0.28509 0.58564 -4.02054
ALA_149 -3.23397 0.14654 3.42598 -0.02304 0 0 1.94643 -1.87742 -0 -0 -1.66767 -0.36677 0 0 0 0 0 0.02048 -0.07616 0 0 0 -0.40591 0 1.8394 -0.22719 0.51438 0.01507
SER_150 -3.73993 0.24083 3.41644 -0.02222 0 0.0209 1.46915 -1.89573 -0.00038 -0.0059 -1.20816 -0.27924 0 0 0 0 0 0.04093 0.02386 0 0.55659 0 0.33159 0.62855 -0.77834 -0.05113 0.22635 -1.02584
GLY_151 -5.04826 0.32666 3.96289 -5e-05 0 0 2.41636 -2.39748 -0 -0 -2.0056 -0.41772 0 0 -0.65657 0 0 0.01719 0.03241 0 0 0 0.54845 0 0.83697 0.45755 0.09956 -1.82763
VAL_152 -6.22869 0.46767 4.77459 -0.31811 0.24646 0.07332 2.52737 -2.75628 -0.01039 -0.09863 -2.24306 -0.24037 0 0 0 0 0 0.0034 -0.0249 0.01368 0.1081 0 -0.29958 0 1.9342 0.16224 0.25077 -1.65821
ALA_153 -4.27081 0.28693 4.24558 -0.02184 0 0 2.48171 -2.40236 -0.00533 -0.03931 -2.05017 -0.37388 0 0 0 0 0 0.02695 0.10599 0 0 0 -0.34965 0 1.8394 -0.31876 0.35985 -0.48571
VAL_154 -7.10906 0.82062 3.71625 -0.31389 0.22768 0.07317 2.94256 -2.71477 -0 -0 -1.98828 -0.2472 0 0 0 0 0 0.03396 -0.04223 0.01805 0.12351 0 -0.29624 0 1.9342 -0.32208 0.49464 -2.64912
CYS:disulfide_155 -7.63987 0.68314 5.4932 -0.0404 0 0.01729 2.54442 -3.00592 -0 -0 -1.08627 -0.39149 0 0 0 0 -0.18186 0.03642 0.00441 0.02088 0.32465 0 0.27373 0 3.6196 0.10744 0.5899 1.36928
LYS_156 -4.95133 0.41763 5.10519 -0.29667 0.02538 0.12551 2.37152 -2.47871 -0 -0 -2.19504 -0.00927 0 0 0 0 0 0.0093 0.03342 0.01341 1.71879 0 -0.00075 0 -1.5107 -0.03247 0.30871 -1.34607
VAL_157 -7.1957 0.87955 4.25885 -0.31897 0.23486 0.07342 3.05255 -2.77168 -0.04109 -0.3165 -1.5998 -0.1782 0 0 0 0 0 0.01505 -0.06375 0.00047 0.26437 0 -0.09949 0 1.9342 -0.3421 0.32255 -1.89139
LEU_158 -7.96375 0.75873 2.18954 -0.5128 0.25278 0.1419 2.07056 -2.21823 -0 -0 -1.09929 0.20222 0 0 0 0 0 0.02378 -0.08442 0.11119 0.21742 0 0.03668 0 0.18072 -0.14547 0.44975 -5.38868
HIS_159 -5.13822 0.63723 4.48779 -0.38171 0.02597 0.44467 1.7995 -2.30712 -0 -0 -1.851 -0.19199 0 0 0 0 0 0.01991 -0.02437 0.12513 0 1.76342 -0.21094 0 -0.45461 -0.31028 0.46903 -1.0976
LEU_160 -4.30676 0.22371 4.17442 -0.45148 0.21055 0.07721 2.59804 -2.07808 -0.03335 -0.21048 -2.15656 0.28914 0 0 0 0 0 0.02414 0.11399 0.08403 0.49312 0 -0.19491 0 0.18072 -0.55447 0.36818 -1.14884
GLU_161 -1.29012 0.10015 1.95344 -0.50439 0.07991 0.6984 0.40186 -0.86876 -0.00159 -0.01809 0.05573 -1.10532 0 0 0 0 0 0.05316 -0.05204 0.00637 0 3.49085 -0.04382 0 -2.7348 -0.43686 0.23669 0.02078
GLY_162 -2.82878 0.16333 3.71534 -6e-05 0 0 1.40919 -1.72935 -0 -0 -0.87183 -0.38048 0 0 0 0 0 0.03702 -0.12431 0 0 0 -1.48554 0 0.83697 -0.63646 0.29347 -1.60148
GLU_163 -7.72366 0.56522 8.6787 -0.64589 0.12742 1.14339 3.92387 -3.72786 -0.01179 -0.0646 -4.84487 -0.43343 0 0 -1.03606 0 0 0.01169 -0.03756 0.25805 0 4.43039 -0.34021 0 -2.7348 -0.72349 0.36174 -2.82375
VAL_164 -5.17964 0.31298 3.29802 -0.3093 0.1682 0.07149 1.84634 -2.04658 -0.01056 -0.05782 -1.29907 -0.24303 0 0 0 0 0 0.00257 -0.05261 0.00065 0.11877 0 -0.26597 0 1.9342 -0.34966 0.28078 -1.78023
ASN_165 -4.57624 0.26899 4.96535 -0.18294 0.03593 0.27482 1.84501 -2.41544 -0 -0 -1.57544 -0.30516 0 0 0 0 0 0.00464 0.05177 0.01725 0 1.42522 0.23453 0 -0.93687 -0.10408 0.26711 -0.70554
LYS_166 -5.53632 0.19079 6.14275 -0.35286 0.03611 0.1904 2.44653 -2.82869 -0 -0 -2.27382 0.35177 0 0 0 0 0 0.00295 0.01222 0.05968 2.35095 0 0.02494 0 -1.5107 -0.17959 0.23442 -0.63847
ILE_167 -7.98796 0.69709 3.13346 -0.51087 0.34572 0.10451 2.47879 -2.61837 -0.00047 -0.0098 -1.49129 -0.08678 0 0 0 0 0 0.00375 -0.01959 0.00856 0.59474 0 -0.4993 0 0.73287 -0.1315 0.43118 -4.82528
LYS_168 -6.51372 0.31199 7.04963 -0.56394 0.15068 0.25602 2.67164 -3.15836 -0.0435 -0.22872 -2.65329 0.02383 0 0 0 0 0 0.00186 -0.01724 0.07031 2.70504 0 0.02397 0 -1.5107 0.00779 0.4359 -0.98081
SER_169 -4.1935 0.48898 4.65753 -0.02639 0 0.06105 2.09994 -2.29984 -0.01602 -0.12322 -1.95888 -0.65635 0 0 0 0 0 0.01794 -0.01788 0 0.62447 0 0.35314 0.60007 -0.77834 0.13248 0.23432 -0.80048
ALA_170 -3.93025 0.35612 2.38741 -0.02346 0 0 1.91911 -1.87606 -0 -0 -0.63662 -0.36567 0 0 0 0 0 0.0162 -0.05528 0 0 0 -0.39597 0 1.8394 -0.16744 0.22023 -0.71228
LEU_171 -9.63835 0.69737 4.85837 -0.47462 0.16573 0.13885 2.70232 -3.55778 -0 -0 -1.96394 0.10003 0 0 0 0 0 0.03866 0.02132 0.05594 0.09856 0 -0.13784 0 0.18072 -0.61659 0.80098 -6.53029
LEU_172 -3.62249 0.40237 3.76117 -0.4961 0.2203 0.13062 1.95235 -1.84987 -0 -0 -0.90808 0.23214 0 0 0 0 0 0.00507 -0.0747 0.04197 0.28393 0 -0.27914 0 0.18072 -0.4767 0.98818 0.49176
SER_173 -1.25292 0.10878 1.563 -0.03634 0.01449 0.0673 0.07239 -0.7623 -0.01602 -0.12322 -0.22943 -0.64226 0 0 0 0 0 0.00916 0.03957 0.00052 0.4924 0 0.03187 0.60022 -0.77834 -0.07509 0.33136 -0.58485
THR_174 -5.48882 0.62851 4.39774 -0.22785 0.28972 0.10116 3.09751 -2.64045 -0 -1e-05 -1.39072 -1.50614 0 0 -1.18086 0 0 0.02437 0.01834 0.22457 0.34063 0 0.08185 2.85103 -1.0874 0.15627 0.33865 -0.9719
ASN_175 -4.2111 0.39189 3.07459 -0.18731 0.02459 0.29253 2.06845 -1.67192 -0.00147 -0.00775 -1.39253 -0.43863 0 0 0 0 0 0.04439 -0.05125 0.00913 0 1.8149 -0.22849 0 -0.93687 -0.29361 0.39892 -1.30154
LYS_176 -4.6006 0.60455 5.04037 -0.64281 0.26961 0.39533 2.89514 -2.32097 -0 -0 -5.69266 -0.28442 0 0 -1.18086 -0.53169 0 0.03534 -0.00845 0.16725 3.58693 0 -0.11325 0 -1.5107 -0.18852 0.25095 -3.82948
ALA_177 -4.47848 0.20151 2.44292 -0.02056 0 0 2.04587 -1.99507 -0 -0 -1.85485 -0.4072 0 0 0 0 0 0.09587 0.08552 0 0 0 -0.53362 0 1.8394 0.13802 0.29725 -2.1434
VAL_178 -3.59989 0.26906 0.78596 -0.25852 0.12822 0.05173 0.4478 -1.1638 -0.01408 -0.05303 -0.08255 -0.27697 0 0 0 0 0 0.02578 0.10217 0.01188 0.28734 0 -0.7697 0 1.9342 -0.22971 0.40178 -2.00233
VAL_179 -6.69843 0.68595 2.44692 -0.27087 0.18895 0.05516 2.46368 -2.32092 -0 -0 -1.94638 -0.25397 0 0 0 0 0 0.01129 0.05864 0.00146 0.35743 0 -0.8005 0 1.9342 -0.42452 0.46057 -4.05132
SER_180 -2.1116 0.0812 1.67702 -0.02974 0.00397 0.02586 0.44446 -0.94063 -0.01408 -0.05303 -0.5082 -0.10444 0 0 0 0 0 0.00441 -0.08425 0.0029 0.64573 0 0.42111 0.60007 -0.77834 -0.08568 0.35471 -0.44857
LEU_181 -8.07468 0.96063 3.99756 -0.42454 0.13435 0.06331 2.65278 -2.75049 -0 -0 -3.18716 0.37536 0 0 0 0 0 0.00317 0.09921 0.01733 0.30734 0 -0.05761 0 0.18072 0.03349 0.41594 -5.25329
SER_182 -2.39458 0.16925 3.08723 -0.03071 9e-05 0.05091 1.59986 -1.38346 -0.00651 -0.09923 -0.70277 -0.95439 0 0 -1.03606 0 0 0.00665 -0.09726 0.04046 0.16587 0 -0.24022 0.72468 -0.77834 -0.34659 0.43775 -1.78738
ASN_183 -4.24356 0.61241 3.16182 -0.36712 0.12121 0.71375 1.60027 -1.8567 -0 -0 -0.02489 -1.32034 0 0 -0.5187 0 0 0.00976 -0.05473 0.01013 0 2.37727 -0.536 0 -0.93687 -0.63894 0.25384 -1.63739
GLY_184 -1.83713 0.09012 2.32097 -6e-05 0 0 1.13195 -1.18476 -0 -0 -1.26341 -0.38317 0 0 0 0 0 0.00558 -0.16835 0 0 0 -1.47008 0 0.83697 -0.92645 0.18507 -2.66274
VAL_185 -4.81503 0.28802 3.91218 -0.27574 0.17719 0.05457 2.17924 -2.18347 -0 -0 -1.62326 0.12937 0 0 -0.5187 0 0 0.01319 -0.07262 0.03487 0.08519 0 -0.43022 0 1.9342 -0.82512 0.23881 -1.69734
SER_186 -2.25651 0.13869 1.3797 -0.03407 0.001 0.06158 0.61624 -0.93385 -0 -0 -0.18497 -0.79437 0 0 0 0 0 0.01404 -0.07553 0.00575 0.44044 0 0.44125 0.60201 -0.77834 -0.13139 0.17924 -1.30912
VAL_187 -7.04341 0.942 2.5172 -0.37935 0.36177 0.09031 2.79291 -2.4712 -0.01087 -0.14597 -2.15823 -0.15266 0 0 0 0 0 0.02543 0.12005 0.25063 0.80579 0 -0.76508 0 1.9342 -0.01683 0.36324 -2.94007
LEU_188 -7.17486 0.34257 2.90274 -0.52932 0.10959 0.12874 2.22486 -2.29917 -0 -0 -2.57307 0.22403 0 0 -0.56373 0 0 0.01812 -0.04445 0.02991 0.47585 0 -0.1928 0 0.18072 -0.30437 0.55843 -6.4862
THR_189 -7.66159 0.70761 4.06908 -0.12761 0.08167 0.09242 3.14342 -2.77582 -0.01281 -0.16351 -1.98446 -0.77126 0 0 0 0 0 0.01741 0.19749 0.03067 0.31854 0 -0.19179 2.28065 -1.0874 -0.14689 0.53699 -3.44718
PHE_190 -8.80804 0.972 3.57625 -0.70511 0.03983 0.04223 2.91311 -2.82324 -0.00077 -0.00207 -2.43441 -0.46085 0 0 0 0 0 0.12916 -0.03754 0.00339 0 2.02098 -0.242 0 1.0402 0.22088 0.94586 -3.61014
LYS_191 -7.54458 0.48403 7.85177 -0.50789 0.21554 0.24642 2.29806 -3.3449 -0 -0 -4.20164 0.13961 0 0 0 0 0 0.14838 -0.05618 0.01533 2.53526 0 0.1342 0 -1.5107 0.19911 0.82613 -2.07204
VAL_192 -6.19878 1.03538 1.90548 -0.23995 0.13921 0.03745 0.86188 -1.89617 -0.04877 -0.27387 -0.87128 -0.00481 0 0 0 0 0 0.06931 0.02211 0.21279 1.23059 0 -0.47581 0 1.9342 0.03722 0.63926 -1.88456
LEU_193 -7.67313 1.53578 1.96529 -0.43889 0.14339 0.10048 1.56705 -1.91255 -0.02361 -0.1087 -0.66981 0.06281 0 0 0 0 0 0.07656 0.02496 0.11235 1.48203 0 -0.11554 0 0.18072 -0.004 0.93536 -2.75945
ASP_194 -4.86378 0.19686 6.93564 -0.25862 0.12528 0.92798 3.04985 -2.90435 -0.00876 -0.05144 -4.22026 -0.84673 0 0 -0.67709 -0.90245 0 0.20849 0.05325 0.02275 0 2.06039 -0.47793 0 -2.3716 0.38687 0.6778 -2.93784
LEU_195 -8.11798 0.52454 4.20309 -0.67451 0.3157 0.18437 2.76491 -2.77497 -0.01944 -0.09056 -1.68479 0.25241 0 0 0 0 0 0.06678 0.04595 0.12208 2.64385 0 -0.28008 0 0.18072 0.36935 0.5395 -1.4291
LYS_196 -8.92126 0.81775 11.6157 -0.58362 0.23297 0.25914 4.00108 -4.63449 -0.0005 -0.00778 -5.82155 0.1061 0 0 0 0 0 0.02334 -0.01169 0.08329 2.43066 0 0.04641 0 -1.5107 0.12892 0.576 -1.17019
ASN_197 -5.89182 0.4293 7.67435 -0.18972 0.03873 0.27619 3.14682 -3.28946 -0.01363 -0.08882 -4.40978 -0.35528 0 0 -0.67709 -0.90245 0 0.02468 0.10815 0.01055 0 2.11476 0.22455 0 -0.93687 0.29707 0.80713 -1.60266
TYR_198 -9.2788 0.63932 6.84734 -1.0075 0.07529 0.39502 3.77647 -3.41646 -0 -0 -4.26585 -0.28509 0 0 0 -0.72869 0 0.00222 -0.01064 0.01414 0 1.81308 -0.38463 0.09585 1.2797 0.10578 0.78063 -3.55283
ILE_199 -9.45247 0.83867 4.34753 -0.5101 0.44663 0.09825 2.84595 -3.0019 -0 -0 -2.98974 0.16213 0 0 0 0 0 0.00476 -0.04423 0.00647 0.48678 0 -0.48824 0 0.73287 0.09418 0.47739 -5.94506
ASP_200 -4.47617 0.12486 5.47181 -0.11382 0.01117 0.35544 2.13547 -2.37351 -0.0195 -0.09172 -2.71185 -0.14606 0 0 0 -0.5738 0 0.01162 -0.03651 5e-05 0 2.03804 -0.28629 0 -2.3716 -0.10265 0.56066 -2.59434
LYS_201 -4.3653 0.34428 4.42147 -0.3037 0.03048 0.15302 1.31118 -1.90013 -0 -0 -1.42868 -0.16245 0 0 0 0 0 0.00277 -0.01376 0.09095 1.86863 0 -0.19374 0 -1.5107 -0.20579 0.59661 -1.26485
GLN_202 -4.98838 0.42109 4.68515 -0.64493 0.08646 0.70622 2.20346 -2.20025 -0 -0 -1.59435 -0.58594 0 0 0 0 0 0.03271 0.1424 0.0094 0 2.38766 0.15646 0 -0.18838 0.70098 0.45989 1.78966
LEU_203 -8.67284 0.75093 2.74949 -0.71775 0.26526 0.30745 2.52038 -2.29727 -0 -0 -2.04888 0.15366 0 0 0 0 0 0.02934 -0.02426 0.0026 0.71298 0 -0.17191 0 0.18072 0.8603 0.70307 -4.69672
LEU_204 -6.80116 0.91213 4.94354 -0.46546 0.22445 0.11515 2.67494 -2.80096 -0.00219 -0.01578 -2.78024 0.1862 0 0 0 0 0 0.02077 0.4605 0.00691 0.51545 0 -0.24112 0 0.18072 1.28386 2.0498 0.4675
PRO_205 -6.27407 0.87932 5.06351 -0.06609 0 0.04184 1.52051 -2.16256 -0 -0 -1.7225 0.60851 0 0 0 0 0 0.00806 0.0314 0.02433 0.14731 0 0.07503 0 -2.4119 1.26954 1.8985 -1.06925
ILE_206 -6.27329 0.53156 4.87981 -0.48192 0.313 0.09215 2.51264 -2.70486 -0.0215 -0.16543 -1.61405 0.17295 0 0 0 0 0 0.04698 -0.05579 0.07805 0.44247 0 -0.43958 0 0.73287 0.23731 0.57092 -1.14571
LEU_207 -8.65869 0.65951 4.17696 -0.5099 0.30298 0.12097 2.88063 -2.99801 -0 -0 -2.92177 0.25145 0 0 0 0 0 0.10842 -0.05083 0.04734 0.3071 0 -0.28864 0 0.18072 -0.04463 0.44176 -5.99463
ASN_208 -4.37883 0.26133 4.92571 -0.17282 0.02327 0.24911 1.92393 -2.41469 -0.01122 -0.11659 -2.00405 -0.28558 0 0 0 0 0 0.05013 -0.03224 0.02677 0 1.48449 0.56084 0 -0.93687 -0.00061 0.36499 -0.4829
LYS_209 -3.03295 0.17174 3.63963 -0.30753 0.02535 0.14019 1.45631 -1.58708 -0.00219 -0.01578 -1.00525 -0.0159 0 0 0 0 0 0.05157 -0.06775 0.03802 1.72742 0 -0.0712 0 -1.5107 -0.12416 0.24276 -0.24751
GLN_210 -6.10805 0.61797 6.654 -0.28146 0.05164 0.25644 3.23794 -3.16567 -0.00647 -0.03796 -3.26816 -0.64754 0 0 -0.99324 0 0 0.08262 -0.05717 0.0003 0 3.04577 -0.03467 0 -0.18838 -0.41876 0.43262 -0.82825
SER_211 -2.24264 0.27512 3.09376 -0.0294 0.01882 0.02901 1.4299 -1.4655 -0.01122 -0.11659 -1.03895 -0.09888 0 0 0 0 0 0.02262 -0.08664 0.05355 0.07768 0 0.1159 0.64478 -0.77834 -0.02153 0.75941 0.63084
CYS:disulfide_212 -4.25832 0.50127 2.83057 -0.04654 0.02808 0.02287 1.26917 -1.6908 -0 -0 -1.86597 -0.43128 0 0 0 0 -0.50907 0.05655 0.09226 0.03916 0.06426 0 0.36615 0 3.6196 0.70673 0.83226 1.62696
SER_213 -3.771 0.51986 3.91857 -0.02514 0 0.03956 1.71038 -1.94923 -0.02112 -0.16411 -1.00349 -0.97087 0 0 0 0 0 0.08626 -0.01281 0.0024 1.76223 0 -0.06814 0.60297 -0.77834 0.52301 0.54254 0.94351
ILE_214 -6.70661 0.9862 1.44528 -0.49339 0.54448 0.12122 0.95322 -1.65751 -0 -0 0.19493 -0.24222 0 0 0 0 0 0.15819 0.05256 0.02409 0.26876 0 -0.59937 0 0.73287 -0.17116 0.62935 -3.75913
SER_215 -1.63766 0.06502 1.77429 -0.03078 0.00031 0.05178 0.84708 -0.84903 -0.00609 -0.03664 -0.74932 -1.00441 0 0 -0.99324 0 0 0.05186 -0.04418 0.00921 0.22531 0 -0.27682 0.60497 -0.77834 -0.43185 0.52228 -2.68627
ASN_216 -4.5178 0.68316 5.11411 -0.32415 0.23305 0.59833 3.24083 -2.45174 -0 -0 -2.44512 -0.99598 0 0 -0.63993 -0.89364 0 0.02045 -0.06247 0.00253 0 2.09471 -0.58636 0 -0.93687 -0.12035 0.30963 -1.67759
ILE_217 -5.58725 0.55461 3.35393 -0.61509 0.43678 0.19849 2.12905 -1.9119 -0 -0 -1.4052 -0.08258 0 0 0 0 0 0.03051 -0.21878 0.02334 1.2947 0 0.43003 0 0.73287 0.30007 0.43168 0.09528
GLU_218 -4.8478 0.52431 5.06272 -0.20217 0.01973 0.26139 2.67896 -2.40283 -0 -0 -2.2887 -0.528 0 0 -0.63993 -0.89364 0 0.01882 -0.00222 0.0158 0 3.84429 -0.28696 0 -2.7348 -0.24775 0.38387 -2.26489
THR_219 -5.5225 0.55866 3.94092 -0.20266 0.1248 0.0749 2.40585 -2.33557 -0.00046 -0.01058 -2.17272 -0.1487 0 0 0 0 0 0.02183 -0.03833 9e-05 0.12373 0 0.01173 2.30872 -1.0874 -0.3207 0.37027 -1.89812
VAL_220 -7.77871 0.50234 3.57733 -0.30326 0.20367 0.06916 2.59482 -2.66247 -0 -0 -1.73764 -0.15819 0 0 0 0 0 0.01761 -0.04991 0.00098 0.12382 0 -0.35913 0 1.9342 -0.02747 0.36815 -3.68471
ILE_221 -6.80037 0.43571 5.29161 -0.49939 0.33174 0.10162 2.5941 -2.89229 -0 -0 -1.72527 0.05324 0 0 0 0 0 0.0088 -0.02068 0.04186 0.48647 0 -0.43967 0 0.73287 0.02076 0.36103 -1.91786
GLU_222 -6.13178 0.25804 6.82376 -0.33434 0.05538 0.3557 2.80493 -3.01773 -0.0145 -0.14078 -3.52082 -0.61157 0 0 0 -0.72869 0 0.01548 0.0314 0.00981 0 3.97574 -0.13121 0 -2.7348 -0.14022 0.31021 -2.86599
PHE_223 -10.1675 0.89153 3.91007 -0.92975 0.07482 0.39202 2.7692 -3.00663 -0 -0 -2.66963 0.04843 0 0 0 0 0 0.01063 0.00205 0.00464 0 2.41499 -0.25694 0 1.0402 -0.24768 0.40311 -5.31648
GLN_224 -7.56788 0.80359 7.91339 -0.26973 0.04409 0.20515 3.26822 -3.7066 -0 -0 -3.78422 -0.39809 0 0 0 -0.51476 0 0.01367 -0.03598 0.12969 0 2.69878 -0.04972 0 -0.18838 -0.14242 0.59327 -0.98794
GLN_225 -4.68847 0.23954 4.88343 -0.26943 0.05749 0.22045 1.7351 -2.41173 -0.01404 -0.13019 -1.48783 -0.47975 0 0 0 0 0 0.01221 0.0376 0.11801 0 2.71843 -0.12292 0 -0.18838 -0.2249 0.40959 0.41422
LYS_226 -5.73766 0.20778 4.89226 -0.36641 0.05404 0.18931 1.85519 -2.20464 -0.00754 -0.02674 -1.58515 0.30304 0 0 0 0 0 0.0122 -0.04175 0.04867 2.49256 0 -0.11583 0 -1.5107 -0.23992 0.25111 -1.53018
ASN_227 -7.9565 0.52361 6.77025 -0.35002 0.01304 0.67066 3.50035 -3.52266 -0 -0 -3.63723 0.02196 0 0 0 0 0 0.00568 -0.02776 0.04442 0 3.40815 0.15528 0 -0.93687 -0.06672 0.34199 -1.04236
ASN_228 -5.29437 0.3655 5.99015 -0.18003 0.0309 0.27282 2.74232 -2.91281 -0 -0 -2.48944 -0.36034 0 0 0 0 0 0.03658 -0.06566 0.01625 0 1.46236 0.19634 0 -0.93687 0.02054 0.37668 -0.72908
ARG_229 -9.24712 0.80292 8.92313 -0.55868 0.05136 0.32214 4.6049 -4.33465 -0.00953 -0.0383 -5.08614 0.19014 0 0 -1.1139 -1.69193 0 0.0478 0.08775 0.18285 2.66126 0 -0.05091 0 -1.2888 -0.15302 0.72223 -4.97652
LEU_230 -7.68807 0.50397 3.05249 -0.69542 0.21814 0.28073 2.47778 -2.5099 -0.00754 -0.02674 -2.51973 0.06938 0 0 0 0 0 0.01541 -0.04804 0.01706 1.03557 0 -0.27104 0 0.18072 -0.29007 0.69413 -5.51116
LEU_231 -7.41716 0.57652 5.36124 -0.46724 0.18448 0.10158 2.57993 -3.03328 -0 -0 -2.32655 0.23643 0 0 0 0 0 0.00921 0.06442 0.11728 0.38184 0 -0.26808 0 0.18072 -0.29251 0.43772 -3.57344
GLU_232 -6.49285 0.27017 7.37984 -0.48766 0.12665 0.98486 3.50628 -3.1939 -0 -0 -3.80447 -0.49593 0 0 0 -0.99147 0 0.00862 0.11186 0.04046 0 3.28461 -0.32113 0 -2.7348 -0.36364 0.43907 -2.73343
ILE_233 -8.98339 0.7941 4.43879 -0.49125 0.32191 0.09545 2.83392 -3.07829 -0 -7e-05 -2.06507 0.08061 0 0 0 0 0 0.02708 -0.05377 0.0124 0.54734 0 -0.43537 0 0.73287 -0.21754 0.32143 -5.11886
THR_234 -7.10144 0.36434 5.68864 -0.1983 0.08484 0.0703 3.24618 -3.14661 -0 -2e-05 -3.59543 0.02842 0 0 0 0 0 0.02845 0.00779 0.07083 0.06185 0 0.00952 2.28539 -1.0874 0.07311 0.3206 -2.78896
ARG_235 -5.87554 0.26006 7.32556 -1.02774 0.19054 0.66978 3.54889 -3.26843 -0.01054 -0.04372 -4.18299 0.12922 0 0 0 -0.99147 0 0.01555 -0.00912 0.0067 2.18678 0 -0.03363 0 -1.2888 0.11556 0.3735 -1.90983
GLU_236 -6.83543 0.28804 7.86225 -0.19876 0.02099 0.25975 3.48555 -3.537 -0.01544 -0.10323 -4.42349 -0.51505 0 0 0 -0.71824 0 0.01069 0.02501 0.03326 0 3.17729 -0.27751 0 -2.7348 -0.24986 0.4928 -3.9532
PHE_237 -11.2431 1.71651 4.71844 -0.63983 0.13491 0.26703 2.80946 -3.49688 -0 -0 -2.75601 -0.0411 0 0 0 0 0 0.03308 0.10247 0.17632 0 2.46711 0.10784 0 1.0402 -0.37297 0.65258 -4.32392
SER_238 -4.61143 0.38375 4.81718 -0.02255 0 0.05263 2.31774 -2.44245 -0 -0 -2.76461 -0.6661 0 0 0 -0.42422 0 0.04321 -0.01744 0.0445 0.63785 0 0.34283 0.79964 -0.77834 0.10373 0.69531 -1.48876
VAL_239 -3.58571 0.20973 3.10295 -0.31648 0.22869 0.07289 1.51945 -1.72884 -0 -2e-05 -0.6793 -0.13271 0 0 0 0 0 0.01363 -0.02108 0.00382 0.12471 0 -0.20785 0 1.9342 0.08564 0.4062 1.02994
ASN_240 -5.07281 0.33861 5.27664 -0.1985 0.03859 0.31691 2.37064 -2.64003 -0 -0 -2.26629 -0.45418 0 0 0 -0.74196 0 0.00564 -0.00421 0.0614 0 2.07858 -0.63079 0 -0.93687 -0.42631 0.29071 -2.59423
ALA_241 -2.5245 0.20675 2.35734 -0.02806 0.01585 0 1.35302 -1.42831 -0 -0 -0.98412 -0.59293 0 0 0 0 0 0.02591 -0.05301 0 0 0 0.24006 0 1.8394 -0.25284 0.34612 0.52068
GLY_242 -3.55062 0.58053 3.18001 -6e-05 0 0 1.92838 -1.82594 -0 -0 -2.41241 -0.3714 0 0 0 0 0 0.033 -0.15181 0 0 0 -1.50508 0 0.83697 -0.31135 0.59337 -2.97641
VAL_243 -5.04493 0.66873 1.63775 -0.27778 0.19282 0.06572 1.18067 -1.68289 -0.01689 -0.06642 -1.00826 -0.44298 0 0 0 0 0 0.00786 -0.07302 0.02076 0.21303 0 -0.61222 0 1.9342 -0.50457 0.70221 -3.10623
THR_244 -5.73229 0.28769 4.36584 -0.17106 0.10208 0.05966 3.06563 -2.35234 -0 -0 -2.88686 -0.24894 0 0 0 -0.74196 0 0.03883 0.1179 0.00115 0.21776 0 -0.21855 2.30115 -1.0874 -0.06971 0.48813 -2.46328
THR_245 -3.77566 0.51597 2.81483 -0.23684 0.28927 0.09807 0.78667 -1.44518 -0.01689 -0.06642 -0.95264 -1.22345 0 0 -0.40841 0 0 0.05436 0.09538 0.0096 0.82728 0 0.20158 2.33722 -1.0874 0.40229 1.08749 0.30713
PRO_246 -3.99423 0.61686 2.28431 -0.13911 0.00103 0.09834 0.62876 -1.23131 -0 -0 -0.42249 0.21072 0 0 0 0 0 0.01911 -0.0546 0.0025 0.19538 0 -1.13396 0 -2.4119 -0.02176 1.07856 -4.27377
VAL_247 -6.91519 0.44235 3.0939 -0.27809 0.15309 0.05588 2.03617 -2.30778 -0 -0 -2.31163 0.03994 0 0 -0.48734 0 0 0.00694 0.0101 0.00225 0.04714 0 -0.33094 0 1.9342 -0.52509 0.5127 -4.82141
SER_248 -5.2941 0.24488 6.1846 -0.02786 0 0.065 3.67936 -2.77582 -0.01108 -0.06629 -2.99781 -0.48237 0 0 -0.60312 -0.71824 0 0.02453 -0.01506 0.04553 0.13172 0 -0.49217 0.65345 -0.77834 -0.3897 0.4927 -3.13019
THR_249 -4.12176 0.23047 3.37397 -0.12808 0.06625 0.0649 0.8488 -1.92909 -0 -0 -0.23011 -1.00776 0 0 0 0 0 0.01763 0.07999 0.02337 0.08289 0 -0.06996 2.26936 -1.0874 -0.46237 0.31555 -1.66335
TYR_250 -6.69946 0.503 4.92894 -0.64078 0.03873 0.32641 1.9897 -2.38625 -0.00028 -0.00463 -1.20937 -0.19052 0 0 -1.1139 0 0 0.03474 0.05383 0.01216 0 2.33534 -0.04917 0.00533 1.2797 -0.04392 0.28086 -0.54954
MET_251 -8.43096 0.66733 4.02344 -0.23722 0.07249 0.09747 2.16181 -2.22253 -0.00462 -0.0548 -0.33844 -0.24295 0 0 -0.60312 0 0 0.00546 0.40796 0.14055 2.03728 0 0.10089 0 0.60916 0.32114 0.59943 -0.89025
LEU_252 -8.35647 0.60512 3.5452 -0.45743 0.2023 0.09607 2.96387 -2.78467 -0 -0 -2.85979 0.03942 0 0 -1.01778 0 0 0.01192 -0.02533 0.16488 1.13793 0 -0.17667 0 0.18072 0.37303 0.74061 -5.61709
THR_253 -6.25793 0.42359 7.69426 -0.11563 0.08467 0.07571 3.58608 -3.4826 -0.0267 -0.17007 -3.08815 -0.57805 0 0 -1.40328 0 0 0.01945 -0.00649 0.06939 0.05224 0 -0.46901 2.36822 -1.0874 -0.02154 0.5776 -1.75565
ASN_254 -4.3831 0.25451 4.55715 -0.17072 0.02899 0.26198 2.29933 -2.2561 -0 -0 -1.92575 -0.33283 0 0 0 -0.917 0 0.00602 -0.02738 0.03487 0 1.42133 0.25872 0 -0.93687 -0.25929 0.41144 -1.6747
SER_255 -3.19617 0.17044 3.92637 -0.02297 0 0.02114 1.52962 -1.81287 -0 -0 -1.11585 -0.34106 0 0 0 0 0 0.00532 0.00276 0.00077 0.48029 0 0.3158 0.60229 -0.77834 0.03939 0.16684 -0.00623
GLU_256 -8.39413 0.6616 9.50756 -0.22131 0.05714 0.34718 4.69297 -4.1982 -0.03171 -0.21567 -5.17482 -0.6184 0 0 -1.40328 -1.69193 0 0.01486 0.00175 0.13486 0 3.03233 -0.20938 0 -2.7348 -0.17089 0.2092 -6.40508
LEU_257 -8.69236 0.58891 4.127 -0.68157 0.19597 0.27852 2.60305 -2.92688 -0 -0 -2.24853 0.06109 0 0 0 0 0 0.00798 0.11094 0.20871 0.90508 0 -0.24491 0 0.18072 -0.30186 0.61483 -5.21329
LEU_258 -6.65151 0.45019 5.41011 -0.48427 0.23857 0.11801 2.98494 -3.03038 -0 -0 -2.45606 0.21067 0 0 0 0 0 0.00706 0.10952 0.1639 0.3243 0 -0.27561 0 0.18072 -0.25022 0.57291 -2.37715
SER_259 -4.72778 0.32418 6.11842 -0.02606 0 0.06075 2.63678 -2.85306 -0.00706 -0.04638 -1.4993 -0.61532 0 0 0 0 0 0.00683 -0.01386 0.00153 0.70812 0 0.33533 0.61625 -0.77834 -0.07155 0.29583 0.46532
LEU_260 -8.37677 0.88746 3.90734 -0.46586 0.13316 0.10488 2.86395 -2.78623 -0 -0 -1.35865 0.21145 0 0 0 0 0 0.01114 -0.0167 0.01865 0.35615 0 -0.26393 0 0.18072 -0.05897 0.45291 -4.19929
ILE_261 -10.0395 0.7946 4.60865 -0.47013 0.24373 0.09413 2.90027 -3.1325 -0.02123 -0.12572 -1.97999 0.08814 0 0 0 0 0 0.01297 -0.05206 0.06647 0.53681 0 -0.41838 0 0.73287 -0.14199 0.55388 -5.74897
ASN_262 -4.40265 0.18076 5.41841 -0.17464 0.01944 0.25916 2.53916 -2.52994 -0.00077 -0.0268 -2.87767 -0.36771 0 0 -0.35777 0 0 0.01843 -0.01061 0.01126 0 1.48548 0.16208 0 -0.93687 0.00557 0.44943 -1.13627
ASP_263 -4.48153 0.50647 6.37951 -0.12011 0.04038 0.37859 2.84221 -2.73443 -0.00706 -0.04638 -4.76463 -0.36114 0 0 0 -0.53169 0 0.03086 -0.06508 0.04469 0 2.52878 -0.31839 0 -2.3716 -0.40424 0.59104 -2.86377
MET_264 -9.07721 1.57513 4.28324 -0.31121 0.0994 0.01751 2.40805 -2.32484 -0.02975 -0.1641 -2.45555 0.11538 0 0 0 0 0 0.01195 -0.00877 0.27487 1.24119 0 0.01179 0 0.60916 -0.67537 1.22523 -3.17389
PRO_265 -2.45237 0.38376 0.77831 -0.17658 0.05921 0.1246 0.11792 -0.36996 -0 -0 0.13591 0.05121 0 0 0 0 0 0.01374 0.0366 0.00017 0.1845 0 -0.87736 0 -2.4119 0.01586 0.97085 -3.41554
ILE_266 -7.70332 1.00287 2.21481 -0.5128 0.33487 0.11749 1.27112 -1.66842 -0.00852 -0.03838 -1.10234 -0.18863 0 0 0 0 0 0.01256 0.01027 0.05634 0.44497 0 -0.15556 0 0.73287 0.16288 0.52417 -4.49274
THR_267 -4.70653 0.64318 4.91606 -0.15696 0.04787 0.05464 2.97426 -2.28761 -0.00053 -0.00611 -2.91361 0.12456 0 0 -1.12011 0 0 0.02252 -0.02873 0.00103 0.17813 0 0.22435 2.29927 -1.0874 -0.24908 0.63426 -0.43652
ASN_268 -3.75138 0.35679 3.99633 -0.17997 0.03647 0.27127 1.97654 -1.85993 -0.02453 -0.11288 -1.06775 -0.37382 0 0 0 0 0 0.00772 0.06472 0.00455 0 1.54651 0.27991 0 -0.93687 0.04101 0.35059 0.62527
ASP_269 -3.92882 0.35134 4.19677 -0.11872 0.02524 0.37029 1.6376 -2.03951 -0.02679 -0.11812 -1.16309 -0.27483 0 0 0 0 0 0.0279 0.00723 0 0 1.74131 0.05718 0 -2.3716 -0.05473 0.19031 -1.49102
GLN_270 -8.27476 0.71349 7.26405 -0.21899 0.01618 0.15487 4.07419 -3.50609 -0 -0 -4.3678 -0.46963 0 0 -1.68954 0 0 0.01826 0.03131 0.03903 0 2.95061 -0.11467 0 -0.18838 -0.31114 0.41659 -3.46243
LYS_271 -9.02794 0.67618 9.32609 -0.31315 0.03329 0.14329 4.62547 -4.14297 -0.02453 -0.11288 -5.45666 -0.01318 0 0 -0.35777 0 0 0.01471 0.00283 0.11877 1.75938 0 0.01075 0 -1.5107 -0.28605 0.57257 -3.96249
LYS_272 -5.04149 0.22543 6.06309 -0.28925 0.02233 0.12186 2.80925 -2.77346 -0.02732 -0.12423 -2.42674 -0.01394 0 0 0 0 0 0.00495 0.01609 0.02848 1.78404 0 0.03325 0 -1.5107 -0.33016 0.41335 -1.01516
LEU_273 -7.4798 0.53762 3.80152 -0.675 0.16838 0.24752 2.33412 -2.62186 -0 -0 -1.74238 0.10177 0 0 -0.9566 0 0 0.01518 -0.01477 0.03808 0.83484 0 -0.20876 0 0.18072 -0.15576 0.34185 -5.25333
MET_274 -9.75586 0.52058 3.84033 -0.30381 0.07931 0.02629 2.7288 -2.72891 -0 -0 -1.72876 -0.04567 0 0 0 0 0 0.01642 -0.04041 0.1408 1.11481 0 0.06132 0 0.60916 -0.00129 0.32674 -5.14015
SER_275 -4.64352 0.39833 4.00645 -0.02877 0 0.06612 2.22225 -2.27571 -0.01281 -0.16581 -1.55251 -0.56812 0 0 0 0 0 0.00692 -0.04361 0.00041 0.92966 0 0.30694 0.60076 -0.77834 0.00436 0.25597 -1.27104
ASN_276 -3.42543 0.11488 4.0433 -0.19214 0.02916 0.30816 1.3466 -1.97922 -0.02416 -0.21338 -1.01453 -0.36174 0 0 0 0 0 0.03435 -0.03278 0.02442 0 1.79522 -0.10074 0 -0.93687 -0.26497 0.29297 -0.55689
ASN_277 -7.47733 0.56747 6.88567 -0.20923 0.0402 0.34394 3.73298 -3.48274 -0 -0 -4.0869 -0.76943 0 0 -0.9566 0 0 0.00703 0.00027 0.0092 0 2.31241 -0.72344 0 -0.93687 0.00944 0.29851 -4.4354
VAL_278 -6.784 0.73131 3.997 -0.32831 0.28914 0.07674 2.82602 -2.66927 -0.00203 -0.00574 -1.56215 -0.33881 0 0 0 0 0 0.02481 -0.0664 0.0569 0.41925 0 0.05095 0 1.9342 0.18105 0.40053 -0.76883
GLN_279 -5.71959 0.49545 5.1514 -0.68667 0.26241 1.04602 1.8063 -2.58229 -0.01415 -0.08011 -1.84118 -2.13653 0 0 0 -0.65151 0 0.09728 -0.08544 0.04277 0 3.84297 -0.20208 0 -0.18838 -0.29789 0.68949 -1.05173
ILE_280 -9.05337 1.06314 5.23238 -0.68172 0.61396 0.15651 3.06065 -3.01244 -0.01286 -0.15997 -2.15434 0.11089 0 0 0 0 0 0.09045 -0.0406 0.005 0.78114 0 -0.40884 0 0.73287 -0.20639 0.83072 -3.05282
VAL_281 -8.54564 0.42667 3.91357 -0.29723 0.13664 0.06702 3.06082 -2.89273 -0 -0 -1.7498 -0.10598 0 0 -0.40456 0 0 0.06653 0.02659 0.00097 0.11475 0 -0.17105 0 1.9342 -0.0051 0.66552 -3.75881
ARG_282 -11.65 0.72486 11.6637 -0.67815 0.17693 0.37518 6.22661 -5.66607 -0.01108 -0.06629 -6.35003 0.27885 0 0 -1.50512 -0.917 0 0.01874 -0.00968 0.10593 2.55502 0 -0.05224 0 -1.2888 -0.13754 0.72606 -5.48003
GLN_283 -5.75625 0.37571 5.32942 -0.2779 0.04671 0.21421 1.98592 -2.487 -0.00764 -0.10414 -0.61547 -0.49747 0 0 0 0 0 0.03097 -0.05296 0.04259 0 2.88894 -0.25077 0 -0.18838 -0.32672 0.65517 1.00496
GLN_284 -6.38755 0.35852 6.28459 -0.66987 0.09247 0.72324 2.71129 -2.7748 -0.02595 -0.24116 -2.98856 -0.58644 0 0 -0.46071 0 0 0.00873 -0.07743 0.10572 0 2.34184 -0.15569 0 -0.18838 -0.46667 0.33433 -2.06249
SER_285 -6.53716 0.65164 6.07812 -0.0288 2e-05 0.01984 3.36181 -3.00803 -0 -0 -3.34247 -0.28461 0 0 -0.81297 0 0 0.00705 0.04188 0.00441 0.56645 0 -0.1414 1.7865 -0.77834 -0.22939 0.32333 -2.32212
TYR_286 -8.36721 0.52431 3.32301 -0.59718 0.05345 0.32445 2.70886 -2.59887 -0.02521 -0.20606 -2.42149 -0.23436 0 0 0 0 0 0.00348 0.07939 0.00935 0 1.91948 -0.13659 0.00065 1.2797 -0.0503 0.36695 -4.04419
SER_287 -5.98952 0.70345 4.49811 -0.03148 0.0007 0.05596 2.9378 -2.34014 -0.01133 -0.04049 -2.64981 -0.87063 0 0 0 0 0 0.01618 0.04115 0.00639 0.46138 0 0.4902 0.6058 -0.77834 0.15244 0.35463 -2.38756
ILE_288 -8.80807 0.78754 2.91123 -0.50147 0.40848 0.11506 2.85081 -2.60559 -0.00358 -0.01047 -2.89593 -0.06684 0 0 0 0 0 0.03278 0.01868 0.34802 0.37249 0 -0.76929 0 0.73287 -0.0126 0.60865 -6.48721
MET_289 -7.94117 0.86035 1.97608 -0.35751 0.04279 0.02825 1.22557 -1.60027 -0.01133 -0.04049 -1.14424 0.20015 0 0 0 0 0 0.02609 0.06193 0.2479 1.8494 0 0.0584 0 0.60916 -0.50581 0.90505 -3.5097
CYS:disulfide_290 -6.22503 0.86192 3.20588 -0.03688 0 0.01487 1.4339 -1.83609 -0 -0 -0.69478 -0.18367 0 0 0 0 -0.18186 0.04779 0.14561 0.24841 0.15801 0 0.0313 0 3.6196 0.34362 0.93443 1.88703
ILE_291 -7.59555 0.67879 3.12769 -0.53638 0.33421 0.11121 2.32286 -2.30365 -0 -0 -2.02802 -0.16267 0 0 0 0 0 0.03173 0.27894 0.03162 0.4673 0 0.32568 0 0.73287 0.90168 0.8134 -2.46829
ILE_292 -7.48813 0.99914 0.92408 -0.57261 0.30942 0.18131 1.01762 -1.41632 -0 -0 -0.29901 -0.26246 0 0 0 0 0 0.049 0.01541 0.07436 2.97782 0 -0.37215 0 0.73287 0.40939 0.78808 -1.93219
LYS_293 -4.73011 0.40885 4.429 -0.56181 0.11282 0.26303 2.16783 -1.87382 -0.00159 -0.01809 -3.34589 0.09132 0 0 0 0 0 0.13053 0.13844 0.09538 2.11938 0 0.1461 0 -1.5107 0.49392 0.85025 -0.59516
GLU_294 -2.69949 0.14505 3.23043 -0.18979 0.02392 0.25654 0.77271 -1.16288 -0.03349 -0.12144 -0.88098 -0.56817 0 0 -0.59728 0 0 0.09414 0.02185 0.01448 0 2.5147 0.07367 0 -2.7348 1.94133 0.68966 0.79016
GLU_295 -4.90009 0.54713 6.7887 -0.20628 0.02628 0.32168 3.38778 -2.66528 -0.0176 -0.05998 -5.47769 -0.5559 0 0 0 0 0 0.05522 0.23193 0.03069 0 2.91417 0.09017 0 -2.7348 2.22873 0.34031 0.34516
VAL_296 -5.73341 0.3924 2.7142 -0.27667 0.22447 0.06063 2.03739 -2.0702 -0.00231 -0.00713 -1.8533 -0.19452 0 0 0 0 0 0.05326 0.24902 0.0023 0.31132 0 -0.79437 0 1.9342 0.45879 0.50913 -1.98478
LEU_297 -9.26854 1.80173 2.17169 -0.60385 0.13765 0.1607 3.13269 -2.28185 -0.02525 -0.09611 -2.98376 0.21179 0 0 0 0 0 0.01832 -0.00319 0.56834 0.56123 0 -0.3685 0 0.18072 -0.23411 0.94171 -5.97861
ALA_298 -5.37037 0.36246 2.47448 -0.0219 0 0 2.80122 -2.22212 -0.00231 -0.00713 -3.64944 -0.35773 0 0 0 0 0 0.01845 0.06433 0 0 0 -0.08461 0 1.8394 0.1313 1.06 -2.96396
TYR_299 -10.5082 1.6674 3.18362 -0.69436 0.08552 0.43329 3.17343 -2.81412 -0.01434 -0.05843 -3.17787 -0.13953 0 0 0 0 0 0.01246 0.15942 0.55547 0 1.89393 -0.3826 0.02486 1.2797 -0.01841 0.98873 -4.35001
VAL_300 -8.29066 1.06717 2.86031 -0.27211 0.15434 0.05717 3.15193 -2.61219 -0.00052 -0.00136 -2.87779 -0.20537 0 0 0 0 0 0.05493 -0.03914 0.31614 0.27638 0 -0.7554 0 1.9342 -0.37557 0.94951 -4.60803
VAL_301 -6.98231 0.52729 2.83832 -0.27101 0.15867 0.0559 2.6328 -2.32183 -0.01623 -0.07213 -2.10104 -0.2463 0 0 0 0 0 0.017 -0.05485 1e-05 0.17728 0 -0.61855 0 1.9342 -0.40072 0.83679 -3.90671
GLN_302 -9.28858 0.57927 6.52533 -0.36534 0.02812 0.2637 4.24993 -3.49672 -0.0109 -0.09998 -4.99889 -0.39509 0 0 -1.4859 0 0 0.01244 -0.07859 0.01154 0 3.62378 0.21194 0 -0.18838 0.01409 0.65772 -4.23052
LEU_303 -7.76638 0.74386 3.07406 -0.46288 0.19611 0.08782 2.78149 -2.2629 -0 -0 -3.0478 0.19761 0 0 0 0 0 0.01114 -0.01513 0.00632 0.52484 0 -0.37653 0 0.18072 0.05793 1.01173 -5.058
PRO_304 -7.27176 0.85619 2.66031 -0.19777 0.0306 0.14933 0.98288 -1.22363 -0.00047 -0.00165 -0.56648 -0.08935 0 0 0 0 0 0.01439 0.27642 0.03843 0.55696 0 -0.74481 0 -2.4119 -0.34823 1.07724 -6.2133
LEU_305 -7.01339 0.61398 4.65098 -0.48418 0.28926 0.10575 2.97995 -2.76193 -0.00014 -0.00051 -3.34828 0.02827 0 0 0 0 0 0.01749 -0.06984 0.13109 1.03695 0 -0.24585 0 0.18072 -0.10272 0.55318 -3.4392
TYR_306 -8.91585 0.58765 2.73387 -0.69707 0.06156 0.36976 1.51375 -2.25947 -0.00047 -0.00165 -0.76232 -0.205 0 0 -0.56943 0 0 0.00497 0.10493 0.00056 0 2.41401 0.05038 0.0057 1.2797 0.34197 0.57367 -3.3688
GLY_307 -2.43568 0.2181 2.49422 -4e-05 0 0 1.3338 -1.34676 -0.04132 -0.1219 -0.77605 -0.41788 0 0 0 0 0 0.02937 -0.08696 0 0 0 0.46889 0 0.83697 0.3643 0.47551 0.99458
VAL_308 -6.36569 0.76499 3.26844 -0.28718 0.21086 0.06818 2.26519 -2.29075 -0.01126 -0.04909 -1.90366 -0.43893 0 0 0 0 0 0.02641 -0.03521 0.02037 0.19377 0 -0.5696 0 1.9342 0.05074 0.28642 -2.86179
ILE_309 -5.90724 0.7429 2.10571 -0.45978 0.39458 0.08873 0.70484 -1.74699 -0.00655 -0.02055 -0.42067 0.0672 0 0 0 0 0 0.02116 -0.03762 0.04265 0.42892 0 -0.65539 0 0.73287 -0.21871 0.55279 -3.59115
ASP_310 -4.50432 0.58114 4.25866 -0.12983 0.07777 0.41564 1.9549 -2.14821 -0.03189 -0.1824 -3.32901 -0.73513 0 0 0 -0.56032 0 0.02872 0.04514 0.00254 0 2.54272 -0.51849 0 -2.3716 -0.33442 0.75427 -4.18409
THR_311 -6.07456 0.56746 6.12223 -0.11616 0.08789 0.07927 3.60852 -2.92834 -0 -0 -3.57857 -0.62507 0 0 -0.91265 -0.50577 0 0.04403 -0.00976 0.03929 0.1229 0 -0.16826 2.25983 -1.0874 -0.31737 1.57114 -1.82135
PRO_312 -3.41659 0.32522 2.44592 -0.12075 0.00538 0.08826 1.36963 -1.14001 -0 -0 -1.95302 0.22103 0 0 0 0 0 0.03356 0.1075 0.01412 0.21092 0 -0.93648 0 -2.4119 -0.54631 1.61034 -4.0932
CYS:disulfide_313 -7.39732 0.78989 4.22254 -0.03526 0 0.01495 2.74275 -2.42141 -0 -0 -3.03644 -0.24121 0 0 0 0 -0.58488 0.02817 0.02546 0.02386 0.48789 0 0.17235 0 3.6196 -0.30613 0.69379 -1.20141
TRP_314 -10.6846 1.1857 4.12186 -1.14894 0.04398 0.9506 2.77721 -3.12638 -0.00185 -0.00732 -3.00956 -0.471 0 0 0 0 0 0.01179 0.01865 0.03185 0 1.67599 -0.31255 0 1.6906 0.20711 0.58342 -5.46346
LYS_315 -8.58351 0.81309 6.92671 -0.39378 0.07219 0.1901 2.77564 -3.29643 -0.05809 -0.22219 -2.6113 0.04392 0 0 0 0 0 0.01734 -0.04186 0.02331 2.11556 0 0.22983 0 -1.5107 0.17036 0.58569 -2.75413
LEU_316 -9.72439 1.22967 4.50588 -0.58154 0.152 0.13854 2.58308 -3.24664 -0.00153 -0.00628 -2.54276 0.29477 0 0 0 0 0 0.01604 -0.00501 0.07426 0.66477 0 -0.3753 0 0.18072 0.00417 0.52592 -6.11362
HIS_D_317 -9.64122 0.69643 7.08981 -0.46425 0.08252 0.63068 3.09112 -3.83501 -0.02159 -0.06241 -3.38988 -0.1881 0 0 0 0 0 0.01262 -0.03913 0.21052 0 2.60734 0.04724 0 -0.45461 -0.08193 0.76308 -2.94674
THR_318 -6.14434 0.44068 2.94162 -0.1108 0.07985 0.08517 1.51437 -1.86821 -0 -0 -1.60573 -0.62317 0 0 -0.46973 0 0 0.01771 -0.00157 0.1608 0.14376 0 -0.3515 2.25845 -1.0874 -0.23827 0.72323 -4.13508
SER_319 -4.71072 0.56271 4.02657 -0.02536 0 0.03737 1.83443 -1.89323 -0.03159 -0.22044 -0.07217 -1.05784 0 0 0 0 0 0.01958 -0.01656 2e-05 1.15848 0 -0.32466 0.61822 -0.77834 -0.07061 1.41146 0.46731
PRO_320 -4.43064 0.4746 2.70633 -0.11028 0.00662 0.08025 1.45801 -1.23155 -0.003 -0.01018 -2.0816 0.27431 0 0 -1.06202 0 0 0.03496 0.02345 0.01546 0.14962 0 -0.7835 0 -2.4119 -0.13484 1.52183 -5.51404
LEU_321 -8.96449 1.19976 3.65899 -0.59304 0.20821 0.15863 3.36622 -2.71753 -0 -0 -2.3718 0.21727 0 0 0 0 0 0.0313 -0.07383 0.05053 0.71524 0 -0.29534 0 0.18072 -0.21834 0.70139 -4.74609
CYS:disulfide_322 -7.00706 0.78653 3.40532 -0.03237 0 0.01364 1.61357 -2.21617 -0.003 -0.01018 -1.39402 -0.20379 0 0 -0.53325 0 -0.6042 0.02582 -0.00953 0.0499 0.26874 0 -0.00359 0 3.6196 0.21355 0.41501 -1.60548
THR_323 -5.69891 0.58335 4.44246 -0.11038 0.04408 0.06565 2.56914 -2.41271 -0.06874 -0.55405 -1.75538 -0.43206 0 0 -0.82145 -0.8094 0 0.01036 0.62393 0.03808 0.04091 0 -0.29646 2.29075 -1.0874 -0.01994 0.31278 -3.04537
THR_324 -3.3705 0.25146 1.87859 -0.15002 0.12189 0.10653 0.43361 -1.28685 -0 -0 -0.01365 -1.27569 0 0 0 0 0 0.02077 -0.03872 0.0847 0.0641 0 -0.22293 2.24742 -1.0874 0.07488 0.6062 -1.55561
ASN_325 -4.28394 0.16082 4.64964 -0.21098 0.00643 0.29969 2.51694 -2.16079 -0.02164 -0.16085 -1.67801 -0.5577 0 0 -3.26348 0 0 0.04963 -0.03587 0.24499 0 2.71552 0.25405 0 -0.93687 0.11778 0.44645 -1.84819
THR_326 -1.62504 0.03714 2.19982 -0.12202 0.06747 0.06037 0.56711 -1.02733 -0 -0 0.47159 -1.21427 0 0 0 0 0 0.06383 0.14188 0.01915 0.13689 0 0.02568 2.27244 -1.0874 -0.30562 0.19256 0.87422
LYS_327 -3.9758 0.20756 4.87986 -0.35909 0.02927 0.17855 2.22813 -2.12585 -0.02225 -0.08669 -1.53756 -0.03974 0 0 -1.19429 0 0 0.08183 0.22634 0.03125 1.78214 0 0.2076 0 -1.5107 -0.1525 0.37551 -0.77642
GLU_328 -2.13824 0.25871 3.8642 -0.44934 0.15626 1.37282 1.17382 -1.62622 -0.0369 -0.22338 -1.94008 -2.89056 0 0 0 0 0 0.14742 -0.08839 0.00612 0 3.86361 -0.30334 0 -2.7348 -0.26332 0.53619 -1.31543
GLY_329 -1.17034 0.10045 1.6842 -5e-05 0 0 0.43198 -0.78569 -0.01831 -0.13408 0.41846 -0.39241 0 0 0 0 0 0.05094 -0.08736 0 0 0 0.26815 0 0.83697 -0.32938 0.38524 1.25878
SER_330 -2.97035 0.14564 3.5334 -0.02934 0.02264 0.0296 1.2429 -1.49265 -0.01654 -0.15096 -1.1936 0.04072 0 0 0 0 0 0.01735 0.01498 0.00878 0.53235 0 -0.13398 0.60492 -0.77834 -0.24547 0.29094 -0.52699
ASN_331 -5.62902 0.25122 5.95471 -0.1668 0.03696 0.22072 2.40955 -2.81158 -0.07074 -0.39554 -2.50401 -0.38514 0 0 -2.0692 -0.8094 0 0.01196 -0.00981 0.07185 0 1.85551 0.08858 0 -0.93687 -0.19338 0.72964 -4.35078
ILE_332 -6.16286 0.76121 2.56241 -0.61341 0.49317 0.1138 2.37293 -1.86571 -0.01759 -0.10607 -2.27448 0.31986 0 0 -0.82145 0 0 0.03406 -0.01343 0.10406 0.98895 0 -0.75491 0 0.73287 -0.18419 0.89912 -3.43166
CYS:disulfide_333 -6.51564 0.41993 4.03438 -0.03672 0 0.01473 1.77871 -2.3136 -0 -0 -2.39631 -0.22126 0 0 0 0 -0.6042 0.01876 0.00954 0.00567 0.22744 0 0.11216 0 3.6196 -0.09452 0.61519 -1.32616
LEU_334 -6.73353 0.3145 2.10201 -0.57604 0.20042 0.18473 2.32499 -1.93513 -0.01404 -0.10465 -2.42392 -0.05388 0 0 0 0 0 0.03013 -0.01283 0.04656 1.12979 0 -0.12446 0 0.18072 0.2595 0.50966 -4.69549
THR_335 -5.8513 0.42076 4.39466 -0.15347 0.05456 0.05604 3.01655 -2.31867 -0.00036 -0.00976 -2.50591 -0.26538 0 0 0 0 0 0.01047 0.14024 0.12018 0.26894 0 -0.16276 2.28821 -1.0874 0.20552 0.53901 -0.83988
ARG_336 -9.33757 0.77266 6.1616 -0.59083 0.06936 0.33104 2.92575 -3.18045 -0.00362 -0.04936 -2.57728 0.54927 0 0 -0.46973 -1.43065 0 0.01315 0.09761 0.17431 2.52422 0 -0.13518 0 -1.2888 -0.12615 0.56407 -5.00658
THR_337 -6.98656 1.00188 4.49669 -0.13586 0.09202 0.08041 2.11296 -2.62325 -0.00952 -0.07828 -1.28645 -0.9214 0 0 0 0 0 0.08119 0.1098 0.01116 0.01323 0 -0.39733 2.28349 -1.0874 -0.39952 0.601 -3.04175
ASP_338 -5.60864 0.78125 6.02215 -0.11488 0.0267 0.35344 2.9531 -2.8267 -0.0043 -0.05361 -3.75876 -0.27525 0 0 -1.6679 0 0 0.06057 -0.04652 0.02014 0 2.65154 -0.57207 0 -2.3716 -0.2553 0.56549 -4.12113
ARG_339 -7.21136 0.68573 4.7052 -0.48438 0.05806 0.23623 1.90514 -2.51225 -0.00848 -0.06428 -0.50993 0.74672 0 0 0 0 0 0.02233 -0.07424 0.0221 2.00243 0 0.02496 0 -1.2888 -0.29742 0.49987 -1.54236
GLY_340 -4.41413 0.25316 3.43518 -0.00079 0 0 2.33533 -1.96067 -0.00011 -0.00032 -2.19115 -0.28068 0 0 0 0 0 0.0079 -0.06035 0 0 0 -1.54335 0 0.83697 0.15176 0.38144 -3.0498
TRP_341 -12.5863 1.34962 3.45363 -0.85878 0.02922 0.18592 2.72563 -3.08636 -0.03651 -0.15978 -2.99383 -0.1777 0 0 0 0 0 0.01873 0.05126 0.46585 0 1.37643 -0.32233 0 1.6906 0.32874 0.6201 -7.92581
TYR_342 -11.705 1.92424 3.94893 -0.63058 0.06874 0.33377 3.64961 -3.29633 -0.00011 -0.00032 -3.86324 -0.26472 0 0 -0.77672 0 0 0.02453 -0.01168 0.01612 0 2.12873 -0.08147 0.41723 1.2797 -0.08157 1.04681 -5.87333
CYS:disulfide_343 -6.53772 0.25045 4.06439 -0.03317 0 0.01305 2.59523 -2.31161 -0 -0 -3.02101 -0.2446 0 0 0 0 -0.58488 0.02494 0.02329 0.02334 0.37918 0 0.21213 0 3.6196 0.16298 0.81699 -0.54742
ASP_344 -4.47725 0.20429 5.72464 -0.20275 0.09827 0.62888 3.05613 -2.46941 -0.00526 -0.07745 -4.75656 -1.4575 0 0 -1.50613 0 0 0.07719 -0.05712 0.01898 0 2.47037 -0.61655 0 -2.3716 0.11175 0.4047 -5.20237
ASN_345 -4.96247 0.32434 5.01263 -0.31166 0.09575 0.58296 2.60122 -2.61136 -0 -0 -2.09525 -0.90065 0 0 0 0 0 0.02743 -0.00251 0.0052 0 2.0339 -0.49673 0 -0.93687 0.18287 0.37251 -1.07869
ALA_346 -1.46991 0.14662 1.97332 -0.02796 0.01766 0 0.9104 -0.99735 -0 -0 0.11465 -0.60359 0 0 0 0 0 0.01853 -0.09225 0 0 0 0.23889 0 1.8394 0.31579 0.18004 2.56423
GLY_347 -1.50848 0.11946 2.40586 -6e-05 0 0 0.79282 -1.11602 -0.00568 -0.02148 -2.01352 -0.38513 0 0 -0.82633 0 0 0.01821 -0.09695 0 0 0 -1.50791 0 0.83697 -0.32947 0.19665 -3.44108
SER_348 -3.86815 0.22314 5.036 -0.0365 0 0.06262 2.91261 -2.43469 -0.0153 -0.05329 -3.29318 -0.38932 0 0 0 0 0 0.02832 -0.00221 0.02596 0.32406 0 -0.26102 1.85908 -0.77834 -0.38136 0.44918 -0.59241
VAL_349 -7.42495 0.73316 3.10999 -0.27599 0.20748 0.05768 2.53033 -2.54427 -0 -0 -2.24044 -0.24416 0 0 0 0 0 0.00321 -0.04752 0.00445 0.24799 0 -0.76375 0 1.9342 -0.18201 0.44244 -4.45217
SER_350 -5.28244 0.35848 4.53917 -0.03227 0.0012 0.05698 3.03719 -2.33065 -0.02022 -0.065 -2.13126 -0.76812 0 0 0 0 0 0.02696 -0.08993 0.01361 0.39122 0 0.45185 0.60359 -0.77834 -0.02122 0.23844 -1.80075
PHE_351 -12.4784 1.8236 3.98674 -0.88356 0.13847 0.1602 3.07175 -3.32974 -0 -0 -3.30383 -0.27802 0 0 0 0 0 0.02079 -0.03682 0.21541 0 3.37556 -0.14026 0 1.0402 0.18264 0.40409 -6.03114
PHE_352 -11.6832 1.74038 4.18208 -0.70534 0.11751 0.43564 2.68979 -3.32644 -0.01059 -0.03319 -2.18097 0.09121 0 0 0 0 0 0.03219 0.09521 0.20397 0 2.09753 -0.41796 0 1.0402 0.12238 1.18836 -4.3212
PRO_353 -7.19349 0.86362 2.91756 -0.0852 2e-05 0.05278 1.1856 -1.33677 -0.00347 -0.0575 -0.18939 0.71339 0 0 0 0 0 0.06782 -0.0809 0.02652 0.49874 0 -0.31073 0 -2.4119 -0.0847 1.18226 -4.24575
GLN_354 -6.9358 0.74363 5.78789 -0.66312 0.17962 0.69515 3.44033 -2.80987 -0.00064 -0.00824 -3.54946 -0.87799 0 0 0 -0.76382 0 0.0216 0.03041 0.08768 0 2.84999 -0.08805 0 -0.18838 0.22459 0.77581 -1.04866
ALA_355 -3.69966 0.34218 3.58741 -0.02356 0 0 1.69824 -1.97659 -0 -0 -0.95831 -0.39469 0 0 0 0 0 0.03267 -0.04104 0 0 0 -0.4063 0 1.8394 0.12771 0.63142 0.75887
GLU_356 -4.43472 0.6424 4.9241 -0.47456 0.247 1.44448 1.31082 -2.06787 -0.02851 -0.17244 -1.6413 -2.85934 0 0 0 -0.76204 0 0.17325 -0.08699 0.08329 0 3.76213 -0.2072 0 -2.7348 -0.5011 0.36628 -3.01716
THR_357 -4.57885 0.51609 3.72996 -0.13542 0.07487 0.07319 2.02187 -2.06275 -0.01979 -0.15862 -2.67386 -0.17879 0 0 0 0 0 0.01327 0.02091 0.14254 0.08405 0 -0.2507 4.16867 -1.0874 -0.45927 0.34508 -0.41494
CYS:disulfide_358 -5.2946 0.25276 3.35933 -0.03816 0 0.01477 1.58005 -1.80448 -0 -0 -0.79559 -0.22298 0 0 0 0 -0.50204 0.02487 -0.01703 0.07931 0.22127 0 0.04286 0 3.6196 -0.30204 0.17806 0.39596
LYS_359 -4.54316 0.25398 4.37437 -0.4771 0.1238 0.27213 2.34898 -2.00978 -0.03471 -0.15135 -3.00889 -0.07701 0 0 0 0 0 0.00901 -0.01032 0.02238 1.80131 0 0.11551 0 -1.5107 -0.08599 0.21665 -2.37088
VAL_360 -4.61177 0.58524 0.97288 -0.26249 0.13666 0.05382 0.61809 -1.46068 -0 -0 -0.33612 -0.26621 0 0 0 0 0 0.01461 -0.05875 0.00395 0.25482 0 -0.77677 0 1.9342 -0.27098 0.41589 -3.05362
GLN_361 -5.19921 0.46147 4.44608 -0.58341 0.06926 0.58443 2.553 -2.16833 -0.00967 -0.03641 -2.55695 -0.81978 0 0 0 -0.65151 0 0.03532 -0.04843 0.02838 0 3.3888 0.20624 0 -0.18838 0.08812 0.40569 0.00469
SER_362 -1.75028 0.26992 1.89695 -0.01287 0 0.03111 0.53437 -0.9737 -0.01559 -0.14903 0.15816 -0.84307 0 0 0 0 0 0.07974 -0.1799 0.0157 0.15909 0 -0.05837 0.60434 -0.77834 1.41953 0.31611 0.72387
ASN_363 -5.19617 0.56102 4.07184 -0.42387 0.1176 0.86355 2.4678 -2.25222 -0.03015 -0.25066 -1.89484 -0.45549 0 0 -0.73176 0 0 0.04072 -0.05183 0.00084 0 2.6357 -0.60503 0 -0.93687 0.88928 0.29152 -0.889
ARG_364 -6.41024 0.47996 5.62933 -0.64859 0.15969 0.37444 3.54821 -2.87956 -0.02305 -0.13997 -4.36258 0.12047 0 0 0 -0.56032 0 0.01792 0.03477 0.17271 2.66332 0 0.13928 0 -1.2888 -0.21536 0.33231 -2.85604
VAL_365 -8.19569 0.67654 1.67922 -0.29927 0.32712 0.07257 2.16363 -2.35174 -0.00952 -0.03403 -2.51129 -0.42342 0 0 0 0 0 0.01966 -0.0515 0.00941 0.16701 0 -0.44668 0 1.9342 -0.05969 0.45556 -6.87789
PHE_366 -9.8655 1.0202 2.43683 -0.61906 0.05924 0.32238 2.69231 -2.44147 -0.00242 -0.00667 -2.76606 0.06293 0 0 0 0 0 0.00406 -0.06055 0.00027 0 2.25853 -0.24684 0 1.0402 0.11712 0.42544 -5.56907
CYS:disulfide_367 -5.99317 0.66582 2.78211 -0.03337 0 0.01392 1.82544 -1.8233 -0.00106 -0.00284 -2.21286 -0.23337 0 0 0 0 -0.50204 0.01896 -0.008 0.00391 0.2745 0 0.06038 0 3.6196 0.31794 0.50249 -0.72497
ASP_368 -6.03471 0.84107 8.3705 -0.22433 0.16324 0.71947 3.38873 -3.46863 -0.01976 -0.13298 -5.19617 -1.69365 0 0 -0.57393 -0.18024 0 0.03426 -0.07971 0.01548 0 2.28162 -0.45079 0 -2.3716 0.0308 0.58975 -3.99157
THR_369 -5.45602 0.60991 4.52249 -0.1254 0.05494 0.06327 2.68762 -2.55176 -0.02383 -0.14988 -1.42433 -0.79309 0 0 0 0 0 0.01241 0.16399 0.00074 0.05575 0 0.05035 2.269 -1.0874 -0.10274 0.5195 -0.7045
MET_370 -5.09387 0.5561 4.12391 -0.31167 0.05816 0.04759 1.50024 -2.08311 -0.00019 -0.00107 -1.06626 -0.17109 0 0 -0.57393 0 0 0.01974 -0.07744 0.06395 1.45759 0 -0.12862 0 0.60916 -0.17698 0.72455 -0.52322
ASN_371 -5.71413 0.81447 4.10149 -0.19159 0.05017 0.31852 1.96326 -2.32337 -0.0108 -0.06443 -2.09029 -0.52784 0 0 0 0 0 0.01842 -0.05972 0.00017 0 2.18709 -0.67372 0 -0.93687 -0.42894 0.70307 -2.86504
SER_372 -5.25895 0.53312 4.11128 -0.04553 6e-05 0.08009 1.66062 -2.19331 -0.01649 -0.09112 -1.96381 -0.19821 0 0 0 0 0 0.01143 0.39167 0.06684 0.59495 0 -0.10908 1.88898 -0.77834 -0.22578 0.58118 -0.96039
LEU_373 -7.02592 0.6428 2.97292 -0.44403 0.20135 0.0831 2.45532 -2.17335 -0 -0 -2.06691 0.08918 0 0 0 0 0 0.0099 -4e-05 0.02916 0.58648 0 -0.31748 0 0.18072 -0.10746 0.70061 -4.18365
THR_374 -2.18464 0.21262 1.07259 -0.18066 0.11181 0.06936 0.28474 -0.81418 -0.00021 -0.00731 -0.36332 -0.32371 0 0 0 0 0 0.05003 -0.07631 1e-05 0.1012 0 0.20865 2.35903 -1.0874 -0.02453 0.49141 -0.10081
LEU_375 -7.24883 0.95285 3.06131 -0.59454 0.34961 0.10293 2.18321 -2.02562 -0 -0 -2.77382 0.36311 0 0 0 0 0 0.02385 0.26555 0.43122 1.39779 0 -0.27753 0 0.18072 0.00195 1.03454 -2.57171
PRO_376 -4.32017 0.72507 3.21534 -0.21426 0.01919 0.16084 1.53144 -1.39133 -0 -0 -1.20917 -0.10482 0 0 0 0 0 0.02095 -0.00325 0.00399 0.3806 0 -0.89399 0 -2.4119 -0.28874 1.24658 -3.53362
SER_377 -2.65858 0.40171 2.60502 -0.02785 0 0.04361 1.13257 -1.33567 -0 -0 -1.19416 -0.99704 0 0 0 0 0 0.00892 -0.14916 1e-05 0.18341 0 -0.18845 0.60344 -0.77834 -0.34279 0.71279 -1.98057
GLU_378 -5.80269 0.82159 5.04411 -0.22173 0.05043 0.32942 1.92527 -2.278 -0.01575 -0.06931 -0.97995 -0.61399 0 0 0 0 0 0.00997 -0.01759 0.01931 0 3.2886 -0.23661 0 -2.7348 -0.42139 0.57857 -1.32455
VAL_379 -7.42265 1.18003 2.50644 -0.36934 0.25446 0.08925 2.19532 -2.16296 -0 -0 -1.30533 -0.13047 0 0 0 0 0 0.02403 -0.1178 0.01552 0.64125 0 0.36867 0 1.9342 -0.35565 0.44611 -2.20891
ASN_380 -4.87862 0.50096 4.46232 -0.3532 0.01733 0.68488 2.28258 -2.33927 -0.00242 -0.0177 -1.8684 -0.26595 0 0 0 -0.85581 0 0.03388 -0.01965 0.00323 0 3.37814 -0.18055 0 -0.93687 -0.35231 0.4713 -0.23613
LEU_381 -6.87088 0.79129 5.04141 -0.49856 0.21414 0.12852 3.0681 -2.736 -0.00013 -0.0024 -3.05671 0.16162 0 0 0 0 0 0.01038 -0.0447 0.04968 0.25206 0 -0.21758 0 0.18072 -0.42887 0.46376 -3.49415
CYS:disulfide_382 -5.74177 0.77274 4.3825 -0.06794 0.07955 0.08199 1.17766 -2.28494 -0.01573 -0.06911 -0.49158 -0.32732 0 0 0 0 -0.44089 0.00976 -0.02114 0.02422 3.30312 0 0.15138 0 3.6196 -0.38996 0.27192 4.02406
ASN_383 -6.47531 0.68815 5.08232 -0.18335 0.01323 0.27984 3.16951 -2.90679 -0.00031 -0.00104 -2.37012 -0.47828 0 0 0 -1.82608 0 0.0722 -0.02764 0.04825 0 1.97317 -0.44482 0 -0.93687 -0.6186 0.23036 -4.71219
VAL_384 -4.92835 0.55066 2.35724 -0.27912 0.1679 0.05993 1.81684 -1.86182 -0 -0 -0.53843 -0.35553 0 0 0 0 0 0.03645 0.08504 0.03992 0.1583 0 -0.49786 0 1.9342 -0.27931 0.32329 -1.21065
ASP_385 -5.22431 0.35605 6.75857 -0.21168 0.11094 0.68076 2.86021 -3.08332 -0.00294 -0.03104 -3.5472 -1.64282 0 0 -0.58214 0 0 0.03473 -0.06677 0.00907 0 2.02565 -0.77159 0 -2.3716 0.26654 0.32293 -4.10995
ILE_386 -7.20578 1.00363 0.44552 -0.61823 0.51576 0.19928 1.14338 -1.42357 -0 -0 0.29939 -0.06256 0 0 0 0 0 0.07049 -0.1324 0.0608 1.34619 0 0.38479 0 0.73287 0.06339 0.40868 -2.76836
PHE_387 -7.42197 0.94454 0.33089 -0.62248 0.05901 0.35291 1.55175 -1.51592 -0 -0 -2.10756 0.03778 0 0 -0.58214 0 0 0.02553 -0.06184 0.05319 0 1.98277 -0.18889 0 1.0402 -0.37708 0.46595 -6.03334
ASN_388 -5.32901 0.67503 5.50585 -0.29326 0.06771 0.47446 2.81319 -2.49401 -0.00307 -0.03344 -2.08559 -0.62868 0 0 -1.05489 0 0 0.02705 -0.06203 0.01116 0 2.1549 -0.28018 0 -0.93687 -0.47933 1.05388 -0.89712
PRO_389 -2.14059 0.43993 1.55815 -0.07573 0 0.04627 0.66803 -0.68017 -0 -0 0.46987 0.57643 0 0 0 0 0 0.02223 -0.2175 0.02357 0.37931 0 -0.68376 0 -2.4119 -0.21099 1.08561 -1.15125
LYS_390 -3.47706 0.39593 2.91243 -0.31791 0.03092 0.15697 1.05404 -1.25788 -1e-05 -0.0002 -0.53635 -0.09299 0 0 -1.05489 0 0 0.02314 -0.0489 0.00704 1.95946 0 -0.10458 0 -1.5107 -0.23869 0.51134 -1.58889
TYR_391 -7.55975 0.76831 3.84532 -0.89198 0.06794 0.20188 1.91832 -2.49524 -0.01591 -0.16555 -1.24369 -0.47072 0 0 0 0 0 0.08837 0.00511 0 0 2.20599 -0.18684 0.00209 1.2797 0.00564 0.49192 -2.14908
ASP_392 -3.80551 0.66553 5.5468 -0.21326 0.03799 0.69837 2.00158 -2.33207 -0.01465 -0.14283 -3.73536 -0.7768 0 0 -0.84898 -0.56753 0 0.07411 -0.01276 0.48228 0 2.16102 -0.73269 0 -2.3716 0.10006 0.71915 -3.06713
CYS:disulfide_393 -5.79421 0.40574 3.97606 -0.05379 7e-05 0.03587 2.33792 -2.07419 -0.00995 -0.06797 -2.75488 -0.30038 0 0 0 0 -0.44089 0.02027 0.13329 0.17633 0.53902 0 0.18654 0 3.6196 -0.3533 0.64295 0.22411
LYS_394 -7.19402 0.53554 7.92237 -0.67456 0.33829 0.29761 3.84363 -3.35547 -0.00126 -0.02272 -5.61474 0.45159 0 0 -0.89118 -0.40922 0 0.03368 -0.04377 0.07454 3.52229 0 0.09925 0 -1.5107 -0.30579 0.63719 -2.26744
ILE_395 -8.35385 0.53021 3.23918 -0.50645 0.28978 0.1207 2.61306 -2.62257 -4e-05 -0.00011 -1.56493 -0.16814 0 0 0 0 0 0.03184 0.03656 0.00327 0.45258 0 -0.13244 0 0.73287 -0.19079 0.94815 -4.54114
MET_396 -8.0954 1.06027 4.3659 -0.42399 0.34837 0.1108 3.01695 -2.42457 -0 -0 -3.38137 0.12032 0 0 0 0 0 0.05004 0.00027 0.30757 1.52209 0 0.00896 0 0.60916 -0.08955 0.93349 -1.9607
THR_397 -6.05768 0.63521 3.99808 -0.10271 0.0616 0.07407 2.41039 -2.26375 -0.01446 -0.1634 -2.6165 -0.5818 0 0 -0.36641 0 0 0.04338 0.21092 0.06788 0.16812 0 -0.31206 2.36583 -1.0874 -0.08963 0.84327 -2.77703
SER_398 -4.7213 0.25947 4.81335 -0.01776 0 0.0309 2.69284 -2.22011 -0.01587 -0.13838 -3.24142 -1.04455 0 0 -0.68268 -0.35214 0 0.04134 0.00678 0.02972 1.20671 0 -0.4878 0.60133 -0.77834 0.12941 0.71911 -3.1694
LYS_399 -2.73551 0.29348 2.46498 -0.44645 0.08019 0.26792 1.21212 -1.1462 -0 -0 -1.95901 0.06711 0 0 0 0 0 0.03086 -0.07345 0.00132 2.26629 0 0.08579 0 -1.5107 0.66814 0.62917 0.19608
THR_400 -3.69362 0.39347 3.68488 -0.17497 0.0453 0.13097 2.02941 -1.7326 -0.00427 -0.06218 -2.01076 -1.9745 0 0 -0.68268 -0.35214 0 0.01969 -0.01846 0.01585 0.4814 0 0.80305 2.35989 -1.0874 1.51502 0.52868 0.21402
ASP_401 -4.30807 0.46625 4.49305 -0.27457 0.07931 0.92407 1.72601 -1.97247 -0.06388 -0.348 -1.15532 -0.70814 0 0 0 0 0 0.03373 -0.01455 0.00139 0 1.98063 -0.6783 0 -2.3716 1.12269 0.48936 -0.57842
VAL_402 -2.73465 0.26652 2.35412 -0.27618 0.18204 0.0596 1.15089 -1.32887 -0.02516 -0.21805 -0.85652 -0.29056 0 0 0 0 0 0.0435 -0.05991 0.00172 0.21774 0 -0.75456 0 1.9342 -0.18489 0.36055 -0.15846
SER_403 -4.09969 0.47545 2.90967 -0.02856 4e-05 0.02284 1.82403 -1.5354 -0.01456 -0.05536 -2.11632 -0.20753 0 0 -0.80615 -0.43879 0 0.01983 -0.04955 0.07064 0.43179 0 -0.02253 0.83896 -0.77834 -0.49483 0.33154 -3.72281
SER_404 -3.26465 0.08776 3.6067 -0.02422 0 0.05936 2.48161 -1.78597 -0.01557 -0.12975 -1.93542 -0.37041 0 0 0 0 0 0.04365 0.01975 0.01573 0.05134 0 -0.54013 0.60818 -0.77834 -0.31909 0.28349 -1.90599
SER_405 -4.56706 0.46416 2.63962 -0.02787 0 0.04949 1.37983 -1.58998 -0 -0 0.0408 -1.17411 0 0 0 0 0 0.04608 -0.01755 0.11828 0.95228 0 -0.15461 0.61591 -0.77834 -0.01116 0.30911 -1.70511
VAL_406 -6.05184 0.3689 3.34212 -0.27395 0.15204 0.05901 2.6058 -2.31035 -0.00072 -0.01879 -2.25864 -0.36534 0 0 0 0 0 0.01057 -0.04348 0.01291 0.22433 0 -0.76101 0 1.9342 -0.18974 0.35251 -3.21148
ILE_407 -6.23878 0.68416 0.80198 -0.59861 0.41842 0.10605 1.32492 -1.70049 -0 -0 -0.66555 0.49947 0 0 0 0 0 0.01285 -0.00243 0.01763 0.89253 0 -0.58461 0 0.73287 -0.46869 0.46993 -4.29836
THR_408 -7.35473 0.57053 5.62802 -0.11291 0.11717 0.07566 3.11512 -3.17322 -0.02416 -0.17045 -3.08252 -0.91125 0 0 0 -0.61397 0 0.03599 0.15755 0.14882 0.13409 0 -0.66961 2.34076 -1.0874 -0.286 0.72244 -4.44006
SER_409 -3.93062 0.19791 4.2498 -0.02422 4e-05 0.02358 1.82527 -1.86709 -0.02373 -0.22958 -0.10437 -0.4273 0 0 0 -0.52092 0 0.0475 -0.04077 0.00236 0.54117 0 0.32252 0.73051 -0.77834 0.02865 0.69708 0.71945
LEU_410 -8.80167 0.53237 4.46488 -0.50276 0.18185 0.15848 2.19221 -3.13877 -0.01196 -0.10832 -2.932 -0.00096 0 0 -0.74925 0 0 0.04388 0.0629 0.12754 0.53494 0 0.16195 0 0.18072 0.11507 0.61522 -6.87369
GLY_411 -4.71089 0.33515 3.93208 -0.00096 0 0 2.45073 -2.32922 -0.00465 -0.04651 -1.82521 -0.32348 0 0 0 0 0 0.02952 -0.09631 0 0 0 -1.53928 0 0.83697 0.69243 0.42803 -2.17162
ALA_412 -6.05724 0.56599 2.33611 -0.02099 0 0 2.95618 -2.33412 -2e-05 -7e-05 -2.57808 -0.36845 0 0 0 0 0 0.12151 0.00188 0 0 0 -0.50628 0 1.8394 0.62899 0.38963 -3.02555
ILE_413 -9.16128 0.98868 2.62333 -0.47441 0.34603 0.10763 2.70062 -2.60463 -0.01074 -0.03573 -2.6833 0.00698 0 0 0 0 0 0.08479 -0.02742 0.13099 0.3729 0 -0.7561 0 0.73287 -0.26238 0.60328 -7.31789
VAL_414 -7.279 0.73785 1.57182 -0.28034 0.22956 0.06076 2.55898 -2.12472 -0.00029 -0.00089 -2.5894 -0.35842 0 0 0 0 0 0.02987 -0.01048 0.00343 0.19891 0 -0.73892 0 1.9342 -0.45496 0.51932 -5.99272
SER_415 -5.91284 0.58525 5.2421 -0.0304 0.00238 0.02626 3.41652 -2.61192 -0.02914 -0.15297 -3.42366 0.11374 0 0 -0.45953 0 0 0.06104 -0.0524 0.05741 0.7613 0 0.40073 0.92378 -0.77834 0.20128 0.48544 -1.17398
CYS:disulfide_416 -6.14514 0.55254 3.45841 -0.04061 0.00029 0.01799 2.31617 -2.16774 -0.00052 -0.00172 -2.24664 -0.2891 0 0 0 0 -0.24539 0.06038 0.06366 0.00575 0.47485 0 0.16651 0 3.6196 0.6249 0.50025 0.72447
TYR_417 -10.6569 1.22647 7.05632 -0.62612 0.03496 0.36756 4.34813 -4.0604 -0.02635 -0.13587 -4.28952 -0.06385 0 0 -1.94188 0 0 0.04972 -0.02176 0.23325 0 2.34096 -0.34384 0.01098 1.2797 0.38874 0.43985 -4.38985
GLY_418 -1.44869 0.08797 1.98964 -0.00016 0 0 0.5396 -0.91121 -0.03209 -0.15883 0.37427 -0.29151 0 0 0 0 0 0.12863 -0.24761 0 0 0 -1.34201 0 0.83697 0.1029 0.37217 3e-05
LYS_419 -1.35705 0.18558 2.6643 -0.3616 0.06044 0.26519 0.83552 -1.09661 -0 -0 -2.3512 -0.0763 0 0 0 0 0 0.01998 -0.06362 0.08768 2.18477 0 0.03903 0 -1.5107 -0.20284 0.2272 -0.45023
THR_420 -4.34534 0.50935 3.12464 -0.18434 0.13824 0.07225 1.68214 -1.73125 -0.01758 -0.10274 -1.57331 0.06921 0 0 0 -0.43879 0 0.1152 0.33983 0.00246 0.05845 0 0.04605 2.37967 -1.0874 -0.28653 0.51431 -0.71547
LYS_421 -2.5122 0.27503 1.86904 -0.33996 0.03823 0.1414 0.89759 -1.05087 -0 -0 -1.20361 0.10751 0 0 0 0 0 0.01903 0.03638 0.00688 1.99566 0 0.09176 0 -1.5107 -0.21382 0.54705 -0.80559
CYS:disulfide_422 -5.99968 1.34941 2.4427 -0.06863 0.01494 0.07585 1.40605 -1.68088 -0.02119 -0.1254 -2.1863 -0.35107 0 0 0 0 -0.24539 0.04254 0.28814 9e-05 1.23736 0 -0.25562 0 3.6196 0.17886 0.64241 0.36377
THR_423 -5.92151 0.64639 3.43433 -0.10747 0.07605 0.07505 2.91285 -2.17286 -0 -0 -2.81033 -0.45331 0 0 0 0 0 0.01638 0.15177 0.02096 0.13365 0 -0.3842 2.29037 -1.0874 0.04977 0.60635 -2.52315
ALA_424 -5.12172 0.22895 2.31894 -0.02355 0 0 3.04363 -2.00985 -0.01407 -0.08653 -3.91588 -0.41768 0 0 0 0 0 0.07458 0.27576 0 0 0 0.29632 0 1.8394 0.06337 0.44992 -2.99843
SER_425 -5.18993 0.38116 5.27734 -0.02839 0 0.06597 3.0723 -2.60755 -0 -0 -3.78576 -0.3408 0 0 0 0 0 0.00584 0.00921 0.00137 0.18315 0 -0.40768 0.60759 -0.77834 0.19025 0.63762 -2.70666
ASN_426 -6.69892 0.4344 7.19121 -0.23991 0.01568 0.36568 4.02809 -3.39179 -0.01081 -0.09054 -4.45289 -0.65357 0 0 -1.66841 0 0 0.01052 0.05285 0.04444 0 2.93401 0.73424 0 -0.93687 0.12373 0.64278 -1.56608
LYS_427 -3.20914 0.15209 3.9981 -0.41005 0.05773 0.21305 1.4225 -1.57453 -9e-05 -0.00052 -1.6749 0.10774 0 0 -1.055 0 0 0.00845 -0.10569 0.06697 1.52429 0 -0.03186 0 -1.5107 -0.10262 0.40583 -1.71836
ASN_428 -3.59232 0.38923 3.7927 -0.19277 0.03834 0.31117 1.43892 -1.65384 -0.0108 -0.08919 -1.54423 -0.48366 0 0 -1.55089 0 0 0.00781 -0.05058 0.00035 0 1.99684 -0.46386 0 -0.93687 -0.64152 0.29839 -2.93676
ARG_429 -3.57953 0.49737 3.46449 -0.91131 0.19095 0.70752 1.38002 -1.57211 -0 -0 -1.27442 -0.11898 0 0 -0.4535 0 0 0.01599 0.027 0.00703 1.75869 0 -0.29267 0 -1.2888 0.35405 0.47201 -0.61619
GLY_430 -2.90003 0.25456 3.68681 -0.00045 0 0 2.24699 -1.77194 -0.01407 -0.08653 -2.10086 -0.28281 0 0 0 0 0 0.00575 -0.07217 0 0 0 -1.52614 0 0.83697 0.98685 0.45731 -0.27977
ILE_431 -4.31535 0.27705 1.37428 -0.47411 0.33906 0.09574 0.35313 -1.27496 -0 -0 0.37603 0.36999 0 0 0 0 0 0.00724 -0.08238 0.02824 0.44784 0 -0.36779 0 0.73287 0.02244 0.27823 -1.81246
ILE_432 -4.48991 0.33636 2.58824 -0.64572 0.394 0.14492 1.30168 -1.48352 -0.01201 -0.0642 -0.41884 0.10804 0 0 0 0 0 0.01372 -0.01422 0.0043 0.84673 0 -0.54485 0 0.73287 -0.21846 0.44615 -0.97472
LYS_433 -5.54832 0.34366 5.82068 -0.35818 0.04995 0.14377 3.05264 -2.6995 -0.01201 -0.0642 -4.96833 0.07056 0 0 0 -0.36801 0 0.08028 0.14144 0.14486 2.26686 0 -0.00804 0 -1.5107 -0.00019 0.47199 -2.95079
THR_434 -3.13213 0.30597 1.3336 -0.13765 0.07029 0.10683 0.27157 -0.96385 -0 -0 -0.80876 -0.89097 0 0 0 0 0 0.11982 0.16838 0.00328 0.60323 0 -0.15218 2.30084 -1.0874 -0.00593 0.67145 -1.22362
PHE_435 -7.90457 1.15494 1.54679 -0.60511 0.03469 0.30106 0.75959 -1.73618 -0.02092 -0.12467 -1.78069 0.24774 0 0 0 0 0 0.05742 0.01172 0.04299 0 1.99454 -0.36891 0 1.0402 -0.07468 0.75805 -4.666
SER_436 -1.52014 0.02951 2.1304 -0.02513 0 0.05812 0.78345 -0.96591 -0.00999 -0.12214 -0.08047 -0.64694 0 0 0 0 0 0.0303 -0.03002 0.0151 0.15764 0 -0.4929 0.60003 -0.77834 -0.32108 0.34138 -0.84712
ASN_437 -3.95173 0.31852 2.64958 -0.25092 0.02215 0.42137 0.86264 -1.58103 -0.01737 -0.1657 -0.21487 -0.72183 0 0 0 0 0 0.04608 -0.05844 0.04415 0 1.83302 -0.52874 0 -0.93687 -0.1532 0.43709 -1.9461
GLY_438 -3.06396 0.16757 3.45023 -0.00114 0 0 2.19303 -1.81905 -0.01003 -0.03428 -1.51712 -0.32416 0 0 0 0 0 0.01606 -0.1159 0 0 0 -1.54295 0 0.83697 0.41522 0.4324 -0.91711
CYS:disulfide_439 -4.15674 0.25894 1.66318 -0.06069 0.00029 0.04316 0.7155 -1.08357 -0.00029 -0.00525 -0.16268 -0.42504 0 0 0 0 -0.57939 0.0109 -0.04058 0.00074 0.53739 0 0.11636 0 3.6196 0.45091 0.17708 1.07984
ASP_440 -4.60893 0.35644 5.97148 -0.10383 0.00381 0.30229 3.62788 -2.71848 -0.01254 -0.12625 -6.74513 -1.23491 0 0 -0.80986 -0.36801 0 0.03081 0.10766 0.01022 0 2.25031 -0.06594 0 -2.3716 0.20821 0.36461 -5.93174
TYR_441 -9.68396 1.9607 3.493 -0.67824 0.06208 0.39371 2.53013 -2.79201 -0 -0 -2.77867 -0.0912 0 0 -0.80986 0 0 0.058 0.014 0.20747 0 2.07784 -0.35056 0.02763 1.2797 -0.03643 0.97226 -4.1444
VAL_442 -6.04921 0.93394 1.09572 -0.29201 0.28035 0.07018 2.18429 -1.88542 -0 -0 -2.35382 -0.33875 0 0 0 0 0 0.06438 0.44093 0.03575 0.27108 0 -0.7892 0 1.9342 -0.38217 1.09942 -3.68032
SER_443 -3.18363 0.23938 3.03098 -0.02926 0 0.05027 1.5823 -1.56876 -0.01196 -0.10832 -0.55969 -0.98439 0 0 -0.71633 0 0 0.02034 -0.01186 0.15708 1.16134 0 0.12311 0.7263 -0.77834 -0.2434 0.68887 -0.41595
ASN_444 -6.56464 0.3266 6.45 -0.32615 0.05848 0.61938 3.18723 -3.26721 -0.00805 -0.05724 -2.56836 -0.85937 0 0 -1.66499 0 0 0.00178 -0.06215 0.02554 0 2.19537 -0.28639 0 -0.93687 -0.1698 0.54318 -3.36364
LYS_445 -1.84154 0.21389 2.59028 -0.41527 0.06082 0.22214 1.11575 -1.14484 -0.0001 -0.00186 0.02387 -0.09346 0 0 -0.71633 0 0 0.00357 0.0027 0.0009 1.98113 0 0.06993 0 -1.5107 -0.17523 0.33594 0.72159
GLY_446 -1.97608 0.16022 2.24639 -7e-05 0 0 0.73261 -1.14543 -0 -0 -0.73215 -0.33411 0 0 -0.57101 0 0 0.01193 -0.18019 0 0 0 0.60854 0 0.83697 0.31763 0.20849 0.18374
VAL_447 -6.58013 0.53123 2.45364 -0.26539 0.16494 0.05517 1.58062 -2.38301 -0 -0 -0.20339 -0.21641 0 0 0 0 0 0.01005 -0.07695 0.10396 0.32201 0 -0.77519 0 1.9342 0.14377 0.33141 -2.86949
ASP_448 -5.56937 0.23005 7.39508 -0.11047 0.00631 0.3437 4.06018 -3.20784 -0.01991 -0.09535 -7.6971 -0.11059 0 0 -1.055 -0.45153 0 0.00442 0.01687 1e-05 0 1.93659 -0.07598 0 -2.3716 -0.11975 0.2595 -6.63176
THR_449 -6.05637 0.55171 3.82518 -0.11474 0.03625 0.08515 2.57706 -2.49647 -0.01454 -0.07268 -2.07418 -0.55927 0 0 0 0 0 0.0113 0.03063 0.00161 0.17871 0 -0.26732 2.33968 -1.0874 -0.13805 0.40495 -2.8388
VAL_450 -6.98382 0.52253 1.5009 -0.25612 0.14117 0.0503 2.758 -2.12391 -0.00038 -0.00154 -2.61157 -0.23588 0 0 0 0 0 0.00188 -0.04895 0.02489 0.39255 0 -0.76225 0 1.9342 -0.40024 0.46307 -5.63519
SER_451 -3.8377 0.38327 3.79158 -0.03173 0.00041 0.05794 2.7858 -2.01234 -0 -0 -2.62838 -0.8745 0 0 0 0 0 0.00361 -0.07562 0.00742 0.41581 0 0.2975 0.61288 -0.77834 0.07567 0.25333 -1.55338
VAL_452 -6.87153 0.80314 1.96686 -0.27869 0.14566 0.06633 1.79368 -2.07537 -0.02945 -0.29857 -2.12742 -0.48354 0 0 0 0 0 0.00573 -0.0571 0.00703 0.19664 0 -0.65258 0 1.9342 0.13387 0.46656 -5.35456
GLY_453 -1.83531 0.12063 2.09796 -0.00025 0 0 0.9562 -1.0992 -0 -0 -0.34277 -0.3237 0 0 0 0 0 0.29235 -0.29182 0 0 0 -1.35066 0 0.83697 -0.14358 0.51707 -0.5661
ASN_454 -1.21992 0.11171 1.69376 -0.35291 0.05531 0.70168 0.41428 -0.80131 -0.03535 -0.26684 -0.03249 -1.65852 0 0 0 0 0 0.09453 -0.0633 0.05849 0 2.51204 -0.60613 0 -0.93687 -0.34276 0.27675 -0.39786
THR_455 -4.03257 0.32444 3.5241 -0.17406 0.10525 0.06231 2.11876 -1.95651 -0.0307 -0.29307 -1.80681 -0.27163 0 0 0 0 0 0.03343 -0.02082 0.00179 0.14886 0 -0.14698 2.29966 -1.0874 -0.27786 0.23055 -1.24928
LEU_456 -4.33403 0.31794 1.01412 -0.58382 0.18481 0.14813 0.32763 -1.17736 -0.01505 -0.05208 -0.26836 0.28029 0 0 0 0 0 0.01525 -0.05008 0.00262 0.57419 0 -0.38374 0 0.18072 0.00677 0.21842 -3.59361
TYR_457 -8.54797 0.76222 4.19963 -0.59055 0.0695 0.31553 3.06248 -2.83301 -0.00779 -0.08613 -2.73585 -0.1746 0 0 0 0 0 0.00855 -0.00215 0.04999 0 1.97703 -0.28847 0.04347 1.2797 -0.18374 0.37504 -3.30714
TYR_458 -4.25396 0.29806 1.09255 -0.5909 0.10617 0.29091 0.65981 -1.18118 -0.00035 -0.00094 -0.51144 -0.17838 0 0 0 0 0 0.00679 0.04023 0.02832 0 2.16869 -0.22983 0.00233 1.2797 -0.24772 0.39365 -0.82747
VAL_459 -6.63535 0.46601 1.42381 -0.27087 0.16826 0.05183 1.32491 -2.00681 -0.00537 -0.02266 -0.9785 0.03058 0 0 0 0 0 0.01082 -0.06275 0.01257 0.14035 0 -0.50408 0 1.9342 -0.33277 0.24644 -5.00938
ASN_460 -4.23989 0.23877 4.34286 -0.24571 0.04115 0.37878 2.64052 -2.13377 -0.02845 -0.1991 -1.65867 -0.71412 0 0 -1.80573 0 0 0.01322 -0.00639 0.04429 0 2.43756 0.01083 0 -0.93687 -0.33593 0.25254 -1.9041
LYS_461 -3.4371 0.08259 5.19225 -0.75215 0.29999 0.46175 2.38942 -2.13928 -0 -0 -3.74972 0.01024 0 0 0 -0.45153 0 0.02806 -0.07171 0.08707 2.06394 0 0.01942 0 -1.5107 -0.19312 0.38132 -1.28924
GLN_462 -5.20325 0.35644 4.33412 -0.2791 0.02676 0.1053 2.1393 -2.26356 -0.03196 -0.28741 -2.38006 0.1657 0 0 -1.7465 -0.57428 0 0.0347 -0.08614 0.02285 0 3.21079 0.11249 0 -0.18838 -0.22175 0.53808 -2.21586
GLU_463 -1.80098 0.07614 1.60621 -0.28238 0.04761 0.33464 0.51545 -0.82221 -0 -0 -0.05017 -0.25 0 0 0 0 0 0.03114 -0.04511 0.00276 0 2.88467 -0.02719 0 -2.7348 -0.41071 0.30805 -0.61687
GLY_464 -2.3614 0.17721 0.97703 -0.00207 0 0 0.35391 -0.7924 -0 -0 -0.26438 -0.39702 0 0 0 0 0 0.03522 -0.08703 0 0 0 -1.50237 0 0.83697 -0.0237 0.08071 -2.96932
LYS_465 -4.47319 0.5871 3.61487 -0.39715 0.05231 0.18855 2.11362 -1.80237 -0 -0 -2.27778 0.38527 0 0 0 0 0 0.05425 -0.02102 0.11376 2.778 0 0.15742 0 -1.5107 0.21704 0.25543 0.03542
SER_466 -3.27117 0.37379 2.12194 -0.03038 0 0.07026 0.59776 -1.03664 -0 -0 -0.25666 -0.29257 0 0 0 0 0 0.02578 0.04104 0.00076 0.45308 0 -0.21318 0.60004 -0.77834 -0.0505 0.3356 -1.30938
LEU_467 -6.00364 0.77306 2.17782 -0.61484 0.33815 0.19168 2.06033 -1.86361 -0.00384 -0.01126 -2.29702 0.00222 0 0 0 0 0 0.07277 0.03397 0.13377 1.2198 0 0.037 0 0.18072 0.11927 0.48188 -2.97174
TYR_468 -6.47664 0.82789 2.61894 -0.86162 0.07235 0.16813 0.62888 -1.85774 -0.02061 -0.16364 -0.18777 -0.34372 0 0 0 0 0 0.09552 -0.05781 0.21119 0 2.8334 -0.02308 0.02103 1.2797 0.03787 0.58941 -0.60833
VAL_469 -7.68399 0.7101 2.04853 -0.28774 0.20326 0.06089 2.42601 -2.30654 -0.01829 -0.15647 -2.42793 -0.29468 0 0 0 0 0 0.01908 -0.05216 0.09077 0.16937 0 -0.5935 0 1.9342 -0.26919 0.49345 -5.93485
LYS_470 -3.94616 0.21617 2.02865 -0.31237 0.04165 0.14514 0.9597 -1.20269 -0.00616 -0.01843 -0.40465 0.13851 0 0 0 0 0 0.00817 0.03562 0.01999 1.87725 0 -0.01535 0 -1.5107 -0.30308 0.35956 -1.88916
GLY_471 -3.74125 0.37848 2.96094 -0.00092 0 0 1.48712 -1.5143 -0 -0 -0.91948 -0.27155 0 0 -1.09646 0 0 0.07177 -0.05039 0 0 0 -1.48673 0 0.83697 0.43836 0.18602 -2.72141
GLU_472 -5.99532 1.13696 4.94445 -0.42613 0.08642 0.60591 1.73588 -2.00777 -0.00888 -0.101 -1.52091 -0.84807 0 0 0 -0.79719 0 0.08886 0.07599 0.03301 0 4.10369 -0.03084 0 -2.7348 0.28363 1.06569 -0.31041
PRO_473 -6.5255 0.94465 3.52914 -0.11593 0.01422 0.0848 1.61772 -1.76991 -0.00882 -0.09958 -1.46793 0.23498 0 0 0 0 0 0.01575 -0.10889 0.04713 0.12758 0 -0.89476 0 -2.4119 -0.62307 1.46273 -5.94759
ILE_474 -8.68913 1.74452 1.75688 -0.68604 0.61786 0.15668 2.76597 -2.2961 -0 -0 -2.47629 0.2064 0 0 0 0 0 0.03166 -0.04523 0.2143 0.64583 0 -0.19299 0 0.73287 -0.35153 0.99496 -4.86938
ILE_475 -8.9198 1.64511 2.52524 -0.54232 0.3057 0.11431 1.02938 -2.52057 -0.00177 -0.0069 -0.03955 0.48348 0 0 0 0 0 0.0145 -0.17568 0.3814 0.76537 0 0.42999 0 0.73287 0.07482 1.24984 -2.45457
ASN_476 -4.14034 0.49225 4.18794 -0.18468 0.02664 0.29399 2.10028 -1.93377 -0 -0 -1.62904 -0.40629 0 0 0 -0.79719 0 0.05896 0.02698 0.03642 0 1.99224 -0.35019 0 -0.93687 -0.25698 0.88167 -0.53799
PHE_477 -6.50946 1.2936 1.22276 -0.85591 0.07521 0.4808 1.2356 -1.45271 -0.00709 -0.02685 -1.32136 0.11244 0 0 0 0 0 0.13148 0.01771 0.01274 0 3.7445 -0.02872 0 1.0402 -0.53382 0.71114 -0.65774
TYR_478 -8.31354 1.29326 1.4601 -0.69114 0.0897 0.36437 1.87019 -1.8505 -0.00177 -0.0069 -0.73682 -0.05847 0 0 0 -0.65498 0 0.05097 -0.00119 0.00871 0 2.29766 -0.33615 0.00561 1.2797 -0.34372 0.99819 -3.27671
ASP_479 -4.32936 0.64847 5.1524 -0.22963 0.0933 0.73163 3.08979 -2.28504 -0.00709 -0.02685 -4.09928 -1.28666 0 0 -0.6558 0 0 0.05294 -0.08657 0.03195 0 2.13911 -0.70212 0 -2.3716 -0.40923 1.20697 -3.34267
PRO_480 -3.59931 0.68348 2.33677 -0.07504 0 0.04607 1.27275 -1.07785 -0.00753 -0.04686 0.26959 0.61534 0 0 0 0 0 0.06401 -0.17675 0.01155 0.34155 0 -0.67434 0 -2.4119 -0.23825 0.97515 -1.69158
LEU_481 -5.01989 0.72344 2.61611 -0.70112 0.18553 0.30587 1.84825 -1.78109 -0 -0 -1.65261 0.02434 0 0 -0.6558 0 0 0.03926 -0.0424 0.03133 1.01766 0 -0.23528 0 0.18072 -0.1042 0.49501 -2.72488
VAL_482 -7.52655 0.90913 2.447 -0.2979 0.21008 0.05714 1.60101 -2.16775 -0.00171 -0.03462 -0.9991 -0.18892 0 0 0 0 0 0.0225 -0.05595 8e-05 0.17219 0 -0.16146 0 1.9342 0.01414 0.56547 -3.50102
PHE_483 -9.42886 1.82585 1.86841 -0.7098 0.03001 0.07248 1.8294 -2.09344 -0.01816 -0.19111 -0.96979 -0.33775 0 0 -0.60421 0 0 0.00647 -0.09598 0.02483 0 2.04665 0.16996 0 1.0402 0.05739 1.13851 -4.33895
PRO_484 -5.43396 0.49156 3.03551 -0.21042 0.02106 0.15708 1.78006 -1.29663 -0 -0 -1.02754 -0.13275 0 0 -0.36641 0 0 0.01823 0.01252 0.0133 0.40582 0 -0.70598 0 -2.4119 -0.21921 1.10838 -4.76128
SER_485 -3.69535 0.19627 3.49159 -0.04015 0.02033 0.07667 0.77892 -1.62692 -0.01063 -0.14425 -0.59022 -0.21542 0 0 0 0 0 0.47736 -0.01801 0.01136 0.52867 0 -0.09387 0.6002 -0.77834 0.5634 0.42258 -0.04581
ASP_486 -2.67906 0.07049 3.49439 -0.23818 0.11603 0.81251 0.77074 -1.54703 -0.00155 -0.00418 -1.20835 -3.23898 0 0 0 0 0 0.11997 -0.03763 0.51657 0 2.15381 -0.49881 0 -2.3716 0.88657 0.46461 -2.41969
GLU_487 -5.32348 0.28708 6.6252 -0.22089 0.03188 0.35054 3.5887 -2.92034 -0.0109 -0.13849 -2.90755 -0.52373 0 0 0 -0.50497 0 0.07453 -0.05747 0.06298 0 3.68805 0.29507 0 -2.7348 0.27205 0.40318 0.33663
PHE_488 -4.48603 0.36852 1.5505 -0.67594 0.08088 0.39003 0.31741 -1.1732 -0.00155 -0.00418 0.026 0.1202 0 0 0 0 0 0.27445 -0.0439 0.00034 0 2.11772 -0.19082 0 1.0402 -0.05369 0.35943 0.0164
ASP_489 -2.69976 0.35454 3.87587 -0.25302 0.0573 0.84274 1.67467 -1.65819 -0 -0 -3.50665 -0.73002 0 0 0 -0.40922 0 0.17841 0.14971 0.00843 0 2.08228 -0.78894 0 -2.3716 0.31543 0.43502 -2.44301
ALA_490 -4.72058 0.27651 3.82432 -0.02204 0 0 2.25067 -2.21416 -0.00991 -0.06787 -2.3269 -0.41602 0 0 0 0 0 0.03041 -0.00727 0 0 0 -0.3956 0 1.8394 0.51209 0.45489 -0.99205
SER_491 -6.96754 0.98676 7.36647 -0.02978 0 0.06847 3.80635 -3.3327 -0 -0 -4.92518 -0.52104 0 0 -1.97455 -0.56753 0 0.04311 -8e-05 0.05534 0.22724 0 -0.379 0.61247 -0.77834 -0.18085 0.58044 -5.90995
ILE_492 -8.36711 0.53903 4.16405 -0.5577 0.19543 0.15949 3.0523 -2.93318 -0 -0 -2.33435 0.18353 0 0 0 0 0 0.03549 0.06011 0.0833 1.56932 0 -0.00231 0 0.73287 -0.34084 0.85297 -2.90759
SER_493 -4.36147 0.36687 5.56084 -0.02952 0 0.06778 2.5322 -2.51408 -0 -0 -2.81405 -0.52431 0 0 -0.84898 0 0 0.03026 0.0095 0.00332 0.79058 0 0.32378 0.60002 -0.77834 -0.051 0.65053 -0.98608
GLN_494 -5.73862 0.25661 6.25727 -0.25029 0.02164 0.18611 3.30428 -2.94638 -0 -0 -2.88209 -0.35894 0 0 -1.97455 0 0 0.01047 0.06588 0.06669 0 2.94352 -0.09881 0 -0.18838 -0.07163 0.2 -1.19724
VAL_495 -7.6835 0.6088 3.78317 -0.2942 0.11028 0.06087 2.81324 -2.79638 -0 -0 -2.0776 -0.09072 0 0 0 0 0 0.00407 -0.06934 0.02899 0.04935 0 -0.34499 0 1.9342 -0.14425 0.3698 -3.73821
ASN_496 -6.73469 0.33474 6.65448 -0.17009 0.00895 0.24583 3.33505 -3.39876 -0 -0 -3.21988 -0.31371 0 0 0 -0.65498 0 0.0126 -0.05154 0.04757 0 1.4211 0.47895 0 -0.93687 0.05587 0.52724 -2.35814
GLU_497 -4.9668 0.21429 6.41685 -0.6073 0.098 1.10204 3.01263 -2.85535 -0 -0 -3.62954 -0.61631 0 0 0 -0.97937 0 0.00733 0.01825 0.0131 0 3.31569 -0.1838 0 -2.7348 -0.04424 0.37218 -2.04715
LYS_498 -4.65858 0.129 6.34179 -0.30414 0.02808 0.13543 3.2193 -2.69902 -0 -0 -4.5521 -0.05428 0 0 0 -0.50497 0 0.01215 0.0641 0.06926 1.73176 0 -0.02999 0 -1.5107 -0.36847 0.2501 -2.70127
ILE_499 -8.96203 1.31162 4.45385 -0.53696 0.38755 0.10609 2.81879 -3.00496 -0 -0 -2.2111 0.1023 0 0 0 0 0 0.02259 -0.06833 0.06914 0.50513 0 -0.47196 0 0.73287 -0.21642 0.73739 -4.22444
ASN_500 -4.60239 0.16013 5.08267 -0.18383 0.04698 0.27375 2.45668 -2.60175 -0 -0 -2.37414 -0.29304 0 0 0 0 0 0.02037 0.02689 0.00198 0 1.41949 0.46577 0 -0.93687 0.10144 0.85175 -0.08411
GLN_501 -6.07094 0.5249 6.54841 -0.27589 0.048 0.19767 3.53295 -3.15448 -0 -0 -3.92857 -0.50506 0 0 0 -1.87823 0 0.06192 -0.03471 0.10702 0 3.14512 0.04508 0 -0.18838 0.07203 0.47207 -1.28107
SER_502 -5.27133 0.21205 5.19362 -0.02664 0 0.06166 2.71528 -2.64621 -0.00171 -0.03462 -2.54193 -0.60664 0 0 0 0 0 0.01504 -0.02811 0.00291 0.70746 0 0.33604 0.61064 -0.77834 0.10149 0.31209 -1.66726
LEU_503 -7.63121 0.45704 5.25371 -0.68534 0.2423 0.25477 2.62129 -3.08739 -0 -0 -2.40765 0.09932 0 0 0 0 0 0.02869 0.10932 0.08452 1.01394 0 -0.27271 0 0.18072 -0.0306 0.4352 -3.33407
ALA_504 -4.5843 0.19709 4.74631 -0.02205 0 0 2.64631 -2.54958 -0 -0 -2.27779 -0.3547 0 0 0 0 0 0.08808 -0.02063 0 0 0 -0.27704 0 1.8394 -0.35816 0.5193 -0.40776
PHE_505 -8.1708 1.15395 5.76945 -0.63843 0.13831 0.31029 3.24887 -3.19173 -0 -0 -3.19827 -0.04022 0 0 0 0 0 0.16304 0.27118 0.0025 0 2.66568 0.09423 0 1.0402 -0.33112 0.51003 -0.20283
ILE_506 -8.85115 0.95144 5.79636 -0.5117 0.38679 0.10126 3.09358 -3.58293 -0 -0 -2.25121 0.14689 0 0 0 0 0 0.52476 -0.03963 0.13581 0.49062 0 -0.41577 0 0.73287 -0.03698 0.75431 -2.57468
ARG_507 -5.59464 0.26104 5.71328 -0.45117 0.06273 0.22639 2.20094 -2.67298 -0 -0 -2.0383 0.38006 0 0 0 0 0 0.64918 0.03329 0.07669 2.10057 0 -0.06629 0 -1.2888 -0.10267 0.62333 0.11265
LYS_508 -5.02073 0.51332 7.00062 -0.36011 0.0492 0.18294 3.52499 -3.01192 -0.00877 -0.0979 -5.21512 0.29888 0 0 0 0 0 0.24086 -0.00866 0.02678 2.48821 0 -0.03264 0 -1.5107 -0.34238 0.41064 -0.87249
SER_509 -6.81252 0.76079 7.40705 -0.0305 0 0.02185 3.49449 -3.47549 -0.01717 -0.09116 -3.96991 -0.00826 0 0 0 0 0 0.05081 0.04941 0.01247 0.48985 0 0.29798 1.72226 -0.77834 -0.20749 0.61861 -0.46527
ASP_510 -5.67912 0.35552 7.85722 -0.10169 0.00702 0.30708 3.70106 -3.55141 -0 -0 -5.80667 -0.40535 0 0 -1.04702 0 0 0.01051 0.08799 0.06677 0 1.71563 0.19777 0 -2.3716 -0.11781 0.6982 -4.07591
GLU_511 -6.54423 0.24937 8.32972 -0.20402 0.01768 0.25493 3.61678 -3.61482 -0.01693 -0.11862 -4.76103 -0.54157 0 0 -1.02209 0 0 0.02056 -0.03915 0.17067 0 3.03378 -0.22069 0 -2.7348 -0.30445 0.49721 -3.93168
LEU_512 -9.48889 1.16032 5.60607 -0.47807 0.1722 0.10423 3.2876 -3.47188 -0 -0 -1.85297 0.24583 0 0 0 0 0 0.01147 -0.02179 0.06513 0.51383 0 -0.23917 0 0.18072 -0.29296 0.57206 -3.92627
LEU_513 -6.59816 0.56671 5.13912 -0.68581 0.211 0.23695 2.6735 -2.87381 -0 -0 -2.62005 0.13667 0 0 0 0 0 0.02503 0.09466 0.00224 0.88056 0 -0.23337 0 0.18072 -0.14626 0.62917 -2.38112
SER_514 -3.29204 0.15975 4.39536 -0.02614 0 0.06073 1.94497 -2.11809 -0.00793 -0.04307 -1.56843 -0.61008 0 0 0 0 0 0.00848 0.02164 0.00011 0.65788 0 0.34387 0.60002 -0.77834 0.05927 0.36587 0.17383
ALA_515 -5.07466 0.60754 3.62641 -0.02273 0 0 2.66916 -2.53934 -0 -0 -0.68757 -0.36035 0 0 0 0 0 0.01174 0.05049 0 0 0 -0.33943 0 1.8394 -0.18034 0.27274 -0.12692
ILE_516 -8.18717 1.62964 3.73796 -0.51443 0.39849 0.10124 2.72097 -2.72484 -0 -0 -1.83614 0.06894 0 0 0 0 0 0.00476 -0.05577 0.02441 0.49711 0 -0.43688 0 0.73287 -0.26976 0.52022 -3.58835
GLY_517 -3.21795 0.3452 3.75213 -4e-05 0 0 1.93852 -1.8938 -0.00174 -0.007 -1.66777 -0.4298 0 0 0 0 0 0.00174 -0.14723 0 0 0 0.36078 0 0.83697 0.2558 0.46884 0.59465
GLY_518 -2.62687 0.3627 2.54434 -4e-05 0 0 1.42577 -1.49973 -0 -0 -1.2469 -0.41872 0 0 0 0 0 0.00444 -0.17473 0 0 0 0.35336 0 0.83697 0.35014 0.27248 0.18322
TYR_519 -7.55489 0.92546 2.93826 -0.69299 0.07665 0.3874 2.54 -2.64751 -0.0146 -0.07417 -1.66437 -0.18935 0 0 0 0 0 0.00506 -0.04167 0.05265 0 2.00735 -0.2643 0.02516 1.2797 -0.01511 0.38541 -2.53588
ILE_520 -5.0025 0.79811 3.96168 -0.60155 0.41371 0.11213 2.16674 -2.27573 -0.00174 -0.007 -2.06848 0.43405 0 0 0 0 0 0.00296 -0.07737 0.01219 0.91375 0 -0.58624 0 0.73287 -0.27359 1.2154 -0.13061
PRO_521 -3.11603 1.08714 1.61265 -0.12364 0.00393 0.09216 0.82601 -0.86826 -0 -0 -0.32335 0.21347 0 0 0 0 0 0.00354 0.05272 0.06059 0.08157 0 -1.01348 0 -2.4119 -0.30202 1.68256 -2.44235
GLU_522 -1.62051 0.35497 1.50361 -0.46563 0.21639 1.42532 0.47816 -0.72276 -0 -0 0.17498 -2.97731 0 0 0 0 0 0.01254 -0.1443 0.00757 0 3.72219 -0.22208 0 -2.7348 -0.15137 1.53997 0.39693
ALA_523 -4.0457 0.99917 2.59474 -0.0243 2e-05 0 1.67787 -1.89556 -0 -0 -1.43888 -0.1876 0 0 0 0 0 0.01404 -0.0428 0 0 0 -0.13876 0 1.8394 -0.3657 1.64267 0.62862
PRO_524 -2.31493 0.46656 2.00986 -0.11861 0.01315 0.08677 0.92671 -0.97177 -0.0146 -0.07417 -0.21414 0.22308 0 0 0 0 0 0.00479 -0.11312 0.02091 0.12225 0 -0.84032 0 -2.4119 -0.66176 1.18352 -2.67773
ARG_525 -1.78745 0.11076 2.33804 -0.59667 0.10628 0.36143 0.49277 -0.97609 -0.00774 -0.05962 -0.21779 0.55091 0 0 0 0 0 0.07049 -0.04055 0.02018 2.089 0 -0.09133 0 -1.2888 -0.50848 0.46312 1.02846
ASP_526 -2.2034 0.26078 2.77005 -0.11606 0.00896 0.35826 0.68152 -1.19131 -0.00774 -0.05962 -0.69743 -0.27428 0 0 0 0 0 0.01109 -0.04496 0.00856 0 1.92545 -0.20672 0 -2.3716 -0.3981 0.24774 -1.29881
GLY_527 -2.14118 0.57883 1.68698 -0.00019 0 0 0.55689 -0.97811 -0 -0 -0.03334 -0.26004 0 0 0 0 0 0.00265 0.01606 0 0 0 -1.35917 0 0.83697 -0.22216 0.48043 -0.83538
GLN_528 -4.61111 0.6158 2.80023 -0.6798 0.09757 0.44598 1.62298 -1.71297 -0 -0 -0.42473 -0.11856 0 0 -1.01045 0 0 0.00412 -0.05543 0.07855 0 2.77953 0.11541 0 -0.18838 -0.23246 0.48495 0.01123
ALA_529 -4.92526 0.88544 1.0207 -0.02469 0 0 1.0034 -1.55793 -0 -0 -1.28663 -0.24545 0 0 -1.01045 0 0 0.00663 0.01121 0 0 0 0.0822 0 1.8394 -0.29285 0.27173 -4.22257
TYR_530 -8.5493 0.79209 1.94044 -0.58638 0.04321 0.30764 1.12804 -2.09391 -0 -0 -0.53008 -0.25821 0 0 0 0 0 0.00359 0.00192 0.00499 0 2.22411 -0.37128 0.00127 1.2797 -0.26875 0.40414 -4.52677
VAL_531 -8.73492 1.50054 1.96573 -0.31665 0.26722 0.06768 2.83082 -2.44707 -0 -0 -1.86759 -0.54136 0 0 0 0 0 0.01391 -0.00088 0.13301 1.16113 0 -0.6438 0 1.9342 -0.25151 0.55855 -4.37098
ARG_532 -8.47051 0.62166 7.19945 -0.90102 0.14315 0.57109 1.9387 -3.41579 -0.0125 -0.04368 -0.8753 0.37595 0 0 -0.28884 0 0 0.00861 -0.06752 0.09123 2.33191 0 0.03537 0 -1.2888 -0.12936 0.53648 -1.63971
LYS_533 -5.78159 0.51631 5.98938 -0.46087 0.07725 0.30208 2.87679 -2.64945 -0 -0 -3.74629 0.32386 0 0 0 -0.43759 0 0.00704 -0.04294 0.03365 2.58834 0 0.2092 0 -1.5107 0.11604 0.46586 -1.12364
ASP_534 -2.76971 0.51815 5.62451 -0.11916 0.01439 0.36716 2.58734 -2.10553 -0 -0 -6.28074 -0.86252 0 0 0 -0.43759 0 0.02799 -0.08447 0.02134 0 2.49692 -0.57845 0 -2.3716 -0.1297 0.41643 -3.66524
GLY_535 -2.73383 0.33344 3.29977 -5e-05 0 0 1.06149 -1.49782 -0 -0 -2.13383 -0.36909 0 0 -1.31093 0 0 0.00209 -0.13663 0 0 0 -1.48336 0 0.83697 -0.72684 0.65262 -4.20601
GLU_536 -3.98652 0.25875 4.73896 -0.19217 0.02602 0.27069 2.39876 -2.24478 -0 -0 -1.99354 -0.52874 0 0 0 0 0 0.00378 -0.00313 0.0174 0 3.0297 0.0107 0 -2.7348 -0.46224 0.65185 -0.73929
TRP_537 -6.00455 0.61152 2.36456 -0.69103 0.18258 0.31861 0.41109 -1.68891 -0 -0 0.07865 -0.26881 0 0 0 0 0 0.00404 -0.02912 0.30834 0 3.0248 -0.07248 0 1.6906 -0.245 0.53543 0.53031
VAL_538 -5.64181 0.41184 3.72542 -0.25827 0.14178 0.05167 2.82848 -2.23261 -0.0001 -0.00205 -2.4917 -0.23825 0 0 0 0 0 0.00513 -0.0741 0.00018 0.35508 0 -0.72452 0 1.9342 -0.40775 0.46174 -2.15563
LEU_539 -4.88446 0.54373 0.14961 -0.6667 0.44061 0.26202 0.66988 -1.06527 -0 -0 0.09358 -0.01442 0 0 0 0 0 0.00663 0.02548 0.0254 0.8629 0 -0.04185 0 0.18072 -0.04168 0.29162 -3.1622
LEU_540 -6.42887 0.81617 3.24756 -0.46959 0.16284 0.08993 2.29831 -2.0799 -0.0001 -0.00205 -1.21411 0.27616 0 0 0 0 0 0.00966 -0.02272 0.0219 0.68189 0 -0.16678 0 0.18072 -0.13002 0.40128 -2.32773
SER_541 -2.57802 0.08158 2.70777 -0.02976 0.00012 0.04852 1.04914 -1.40443 -0 -0 -0.665 -1.04134 0 0 0 0 0 0.00352 -0.06853 0.00062 0.16474 0 -0.29484 0.6031 -0.77834 -0.58621 0.31165 -2.4757
THR_542 -5.92267 0.6353 5.12168 -0.10384 0.06648 0.0412 2.83232 -2.64222 -0 -0 -2.02367 -1.15087 0 0 -0.08585 0 0 0.00312 0.02492 0.00199 0.65205 0 0.03741 2.29637 -1.0874 0.85267 0.26289 -0.18813
PHE_543 -10.2271 1.65285 3.20161 -1.10877 0.24508 0.37083 2.09751 -3.09556 -0 -0 -1.29083 -0.60986 0 0 -0.08585 0 0 0.00824 -0.08178 0.53376 0 2.95405 0.22472 0 1.0402 1.0549 0.60855 -2.50747
LEU_544 -5.27406 0.70243 2.8564 -0.64346 0.24263 0.22625 1.54004 -1.99871 -0 -0 -0.2999 0.06925 0 0 0 0 0 0.00202 -0.0079 0.18582 1.33193 0 -0.29781 0 0.18072 -0.32747 0.70358 -0.80826
GLY_545 -1.87656 0.16902 2.58432 -7e-05 0 0 1.44855 -1.28976 -0 -0 -1.09371 -0.38788 0 0 0 0 0 0.0006 -0.0946 0 0 0 0.26879 0 0.83697 -0.19715 0.4168 0.78533
GLY_546 -1.91031 0.1061 2.28223 -5e-05 0 0 1.08757 -1.21268 -0 -0 -1.36379 -0.36305 0 0 0 0 0 0.00234 -0.17879 0 0 0 -1.4954 0 0.83697 -0.41037 0.29027 -2.32897
LEU_547 -6.38707 0.65895 3.03321 -0.62726 0.19545 0.20911 1.47813 -2.06013 -0 -0 -1.09303 0.13552 0 0 0 0 0 0.01543 -0.00466 0.027 0.66293 0 -0.15889 0 0.18072 -0.29777 0.46264 -3.5697
VAL_548 -4.38674 0.71873 1.06953 -0.27718 0.19865 0.05517 0.81884 -1.2809 -0 -0 -1.20081 -0.04722 0 0 -0.51348 0 0 0.01515 -0.0574 0.00098 0.18246 0 -0.57926 0 1.9342 -0.05359 1.05961 -2.34323
PRO_549 -5.90562 1.02632 2.00643 -0.19682 0.00195 0.13746 0.77967 -1.0179 -0.00145 -0.00447 -0.57331 0.06635 0 0 0 0 0 0.0251 0.01192 0.01315 0.47984 0 -0.92855 0 -2.4119 -0.40962 0.89945 -6.00202
ARG_550 -5.36898 0.44285 4.5528 -0.99004 0.3438 0.4557 1.41948 -2.06392 -0.02132 -0.17238 -0.38929 0.3755 0 0 0 -0.88267 0 0.02393 0.06467 0.15576 2.8694 0 0.03245 0 -1.2888 -0.27463 0.31401 -0.40168
GLY_551 -3.88669 0.57735 3.00519 -0.00023 0 0 1.39115 -1.72887 -0.00145 -0.00447 -2.00827 -0.17186 0 0 0 0 0 0.0297 -0.08331 0 0 0 -1.21421 0 0.83697 0.20446 0.44995 -2.60459
SER_552 -3.41215 0.52578 3.18648 -0.03109 0.0007 0.05239 1.85258 -1.69972 -0 -0 -1.49591 -0.89405 0 0 -1.04702 0 0 0.04923 -0.09289 0.02212 0.14869 0 -0.35693 0.68205 -0.77834 -0.0024 0.43448 -2.856
HIS_D_553 -1.93485 0.20264 2.43432 -0.41429 0.02298 0.53509 0.59238 -1.17925 -0 -0 -0.19481 -0.34202 0 0 0 0 0 0.04499 -0.0614 0.00089 0 1.59803 -0.39806 0 -0.45461 -0.52195 0.21407 0.14415
HIS_554 -7.58029 0.90755 7.44495 -0.59199 0.06663 0.397 3.53658 -3.56626 -0 -0 -3.97004 -1.1219 0 0 -0.43724 -0.88267 0 0.03356 0.00828 0.06579 0 3.81286 0.09103 0 -0.45461 -0.4115 0.56403 -2.08824
HIS_555 -4.31835 0.46287 4.6608 -0.44448 0.02478 0.51725 1.7198 -2.22649 -0.01209 -0.12429 -1.18125 -0.42304 0 0 0 0 0 0.03409 0.01882 0.02325 0 2.40456 -0.25002 0 -0.45461 0.33797 0.62599 1.39556
HIS_556 -6.49426 0.65146 6.68157 -0.42822 0.03349 0.25943 2.12135 -3.33794 -0 -0 -2.48176 -1.03753 0 0 -1.04192 0 0 0.02906 0.38405 0.06963 0 4.54988 0.15635 0 -0.45461 0.58702 0.84673 1.09376
HIS_D_557 -4.37141 0.33253 4.10261 -0.4039 0.01048 0.55852 0.85946 -2.06844 -0 -0 -1.24055 -0.49561 0 0 -0.43771 0 0 0.13871 0.07059 0.02611 0 1.48993 0.26544 0 -0.45461 0.31853 1.0309 -0.26841
HIS_D_558 -3.86461 0.28666 4.23765 -0.41899 0.01696 0.50721 2.19581 -2.03732 -0 -0 -1.89094 -0.31955 0 0 -0.43724 0 0 0.165 -0.04675 0.01232 0 2.14547 -0.26075 0 -0.45461 0.38482 0.40107 0.62221
SER_559 -3.09903 0.18295 2.21653 -0.02682 0 0.02193 0.45428 -1.11413 -0 -0 -0.72595 -0.23402 0 0 0 0 0 0.12035 0.00991 0.00625 0.43137 0 -0.03894 0.63738 -0.77834 -0.11123 0.17893 -1.86858
ALA_560 -5.55986 0.60656 3.97236 -0.02148 0 0 2.57878 -2.54632 -0 -1e-05 -1.49362 -0.2253 0 0 -0.64638 0 0 0.04101 -0.0041 0 0 0 0.08023 0 1.8394 -0.29338 0.24162 -1.43048
TRP_561 -9.46634 1.15252 2.77628 -1.36059 0.20933 0.50684 1.21496 -2.26665 -0 -0 -0.84033 -0.45263 0 0 -0.51348 0 0 0.00584 -0.16929 0.0457 0 1.23348 -0.04621 0 1.6906 -0.11154 0.39258 -5.99894
SER_562 -3.95465 0.37005 2.84999 -0.03138 0.0017 0.05371 1.06961 -1.597 -0 -0 0.05038 -1.00121 0 0 0 0 0 0.03244 -0.0179 0.00106 0.32377 0 -0.28419 0.60114 -0.77834 -0.46289 0.30174 -2.47199
HIS_563 -8.17494 1.13679 6.59234 -0.43753 0.13406 0.45465 3.56252 -3.5069 -0.00698 -0.02766 -3.09408 -0.42576 0 0 -0.64638 0 0 0.03662 -0.02765 0.04972 0 3.52198 0.11051 0 -0.45461 0.08725 0.96608 -0.14998
PRO_564 -3.82635 0.85609 2.46685 -0.06816 0 0.04299 1.19195 -1.07618 -0 -0 -0.69296 0.63993 0 0 0 0 0 0.02359 -0.16066 0.03923 0.18543 0 -0.40119 0 -2.4119 0.51424 1.15174 -1.52537
GLN_565 -3.91907 0.26789 3.28373 -0.70979 0.35566 1.16064 1.0798 -1.51394 -0 -0 -0.67854 -2.2538 0 0 0 -0.89886 0 0.02906 -0.04351 0.03034 0 4.4254 -0.07617 0 -0.18838 0.09033 0.37124 0.81205
PHE_566 -6.92733 1.033 4.35727 -0.90094 0.14071 0.48035 1.45731 -2.45721 -0 -0 -1.22551 0.0216 0 0 0 0 0 0.00919 -0.04211 0.01636 0 3.85638 0.04745 0 1.0402 -0.08605 0.30347 1.12414
GLU_567 -1.96845 0.1641 2.56472 -0.23226 0.04137 0.3859 1.07735 -1.12915 -0.00698 -0.02765 -0.15878 -0.48001 0 0 0 0 0 0.00417 -0.08407 0.011 0 2.6775 -0.01105 0 -2.7348 -0.12229 0.27556 0.24618
LYS:CtermProteinFull_568 -2.88055 0.31275 2.03489 -0.53628 0.15675 0.62135 0.31955 -0.87984 -0 -0 0.02348 -0.04809 0 0 0 0 0 0.02547 0 0.0414 1.89649 0 0 0 -1.5107 -0.02562 0.19216 -0.25679
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.7283 0 0 0 0 0 0 0 0 0 26.7283
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 699056 DOMAINID 689488 MODEL 5 5UDC_100.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 337.070
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.04  
SSBOND     CYS A  155    CYS A  290                                       2.03  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.06  
SSBOND     CYS A  358    CYS A  367                                       2.05  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1      -6.732  77.614 -53.040  1.00 28.960          N  
ATOM      2  CA  MET A   1      -8.185  77.592 -53.212  1.00 28.050          C  
ATOM      3  C   MET A   1      -8.601  77.889 -54.646  1.00 27.690          C  
ATOM      4  O   MET A   1      -9.536  78.649 -54.893  1.00 27.780          O  
ATOM      5  CB  MET A   1      -8.872  78.557 -52.249  1.00 39.630          C  
ATOM      6  CG  MET A   1      -8.776  78.183 -50.767  1.00 39.630          C  
ATOM      7  SD  MET A   1      -9.537  76.569 -50.391  1.00 39.630          S  
ATOM      8  CE  MET A   1     -11.288  76.902 -50.599  1.00 39.630          C  
ATOM      9 1H   MET A   1      -6.493  77.432 -52.076  1.00 34.750          H  
ATOM     10 2H   MET A   1      -6.310  76.900 -53.631  1.00 34.750          H  
ATOM     11 3H   MET A   1      -6.371  78.516 -53.314  1.00 34.750          H  
ATOM     12  HA  MET A   1      -8.535  76.585 -52.987  1.00 33.660          H  
ATOM     13 1HB  MET A   1      -8.444  79.552 -52.366  1.00 47.560          H  
ATOM     14 2HB  MET A   1      -9.909  78.628 -52.508  1.00 47.560          H  
ATOM     15 1HG  MET A   1      -7.737  78.161 -50.445  1.00 47.560          H  
ATOM     16 2HG  MET A   1      -9.291  78.945 -50.179  1.00 47.560          H  
ATOM     17 1HE  MET A   1     -11.857  76.003 -50.390  1.00 47.560          H  
ATOM     18 2HE  MET A   1     -11.594  77.689 -49.912  1.00 47.560          H  
ATOM     19 3HE  MET A   1     -11.484  77.215 -51.614  1.00 47.560          H  
ATOM     20  N   GLU A   2      -7.914  77.267 -55.592  1.00 27.350          N  
ATOM     21  CA  GLU A   2      -8.125  77.421 -57.032  1.00 27.060          C  
ATOM     22  C   GLU A   2      -9.520  76.921 -57.463  1.00 26.410          C  
ATOM     23  O   GLU A   2     -10.049  77.271 -58.513  1.00 25.850          O  
ATOM     24  CB  GLU A   2      -6.963  76.747 -57.752  1.00 38.000          C  
ATOM     25  CG  GLU A   2      -5.607  77.395 -57.455  1.00 38.000          C  
ATOM     26  CD  GLU A   2      -4.953  76.944 -56.117  1.00 38.000          C  
ATOM     27  OE1 GLU A   2      -5.572  76.200 -55.341  1.00 38.000          O  
ATOM     28  OE2 GLU A   2      -3.859  77.371 -55.866  1.00 38.000          O  
ATOM     29  H   GLU A   2      -7.159  76.638 -55.318  1.00 32.820          H  
ATOM     30  HA  GLU A   2      -8.073  78.484 -57.268  1.00 32.470          H  
ATOM     31 1HB  GLU A   2      -6.892  75.712 -57.464  1.00 45.600          H  
ATOM     32 2HB  GLU A   2      -7.113  76.800 -58.826  1.00 45.600          H  
ATOM     33 1HG  GLU A   2      -4.926  77.159 -58.273  1.00 45.600          H  
ATOM     34 2HG  GLU A   2      -5.742  78.476 -57.437  1.00 45.600          H  
ATOM     35  N   LEU A   3     -10.141  76.144 -56.595  1.00 26.570          N  
ATOM     36  CA  LEU A   3     -11.475  75.590 -56.763  1.00 26.110          C  
ATOM     37  C   LEU A   3     -12.541  76.688 -56.690  1.00 25.680          C  
ATOM     38  O   LEU A   3     -13.722  76.431 -56.911  1.00 25.240          O  
ATOM     39  CB  LEU A   3     -11.683  74.508 -55.696  1.00 36.740          C  
ATOM     40  CG  LEU A   3     -11.578  74.975 -54.219  1.00 36.740          C  
ATOM     41  CD1 LEU A   3     -12.962  75.219 -53.632  1.00 36.740          C  
ATOM     42  CD2 LEU A   3     -10.794  73.955 -53.443  1.00 36.740          C  
ATOM     43  H   LEU A   3      -9.616  75.896 -55.774  1.00 31.880          H  
ATOM     44  HA  LEU A   3     -11.536  75.126 -57.746  1.00 31.330          H  
ATOM     45 1HB  LEU A   3     -12.683  74.110 -55.830  1.00 44.090          H  
ATOM     46 2HB  LEU A   3     -10.986  73.704 -55.858  1.00 44.090          H  
ATOM     47  HG  LEU A   3     -11.051  75.927 -54.181  1.00 44.090          H  
ATOM     48 1HD1 LEU A   3     -12.872  75.558 -52.613  1.00 44.090          H  
ATOM     49 2HD1 LEU A   3     -13.490  75.965 -54.203  1.00 44.090          H  
ATOM     50 3HD1 LEU A   3     -13.528  74.297 -53.646  1.00 44.090          H  
ATOM     51 1HD2 LEU A   3     -10.693  74.292 -52.419  1.00 44.090          H  
ATOM     52 2HD2 LEU A   3     -11.315  73.001 -53.459  1.00 44.090          H  
ATOM     53 3HD2 LEU A   3      -9.804  73.835 -53.880  1.00 44.090          H  
ATOM     54  N   LEU A   4     -12.134  77.906 -56.299  1.00 25.910          N  
ATOM     55  CA  LEU A   4     -13.036  79.042 -56.237  1.00 25.650          C  
ATOM     56  C   LEU A   4     -13.007  79.884 -57.527  1.00 25.280          C  
ATOM     57  O   LEU A   4     -13.683  80.912 -57.605  1.00 25.010          O  
ATOM     58  CB  LEU A   4     -12.684  79.920 -55.032  1.00 36.010          C  
ATOM     59  CG  LEU A   4     -12.774  79.241 -53.630  1.00 36.010          C  
ATOM     60  CD1 LEU A   4     -12.295  80.227 -52.581  1.00 36.010          C  
ATOM     61  CD2 LEU A   4     -14.208  78.790 -53.319  1.00 36.010          C  
ATOM     62  H   LEU A   4     -11.155  78.062 -56.049  1.00 31.090          H  
ATOM     63  HA  LEU A   4     -14.049  78.668 -56.128  1.00 30.780          H  
ATOM     64 1HB  LEU A   4     -11.659  80.270 -55.161  1.00 43.220          H  
ATOM     65 2HB  LEU A   4     -13.344  80.786 -55.029  1.00 43.220          H  
ATOM     66  HG  LEU A   4     -12.115  78.377 -53.616  1.00 43.220          H  
ATOM     67 1HD1 LEU A   4     -12.325  79.761 -51.598  1.00 43.220          H  
ATOM     68 2HD1 LEU A   4     -11.273  80.531 -52.806  1.00 43.220          H  
ATOM     69 3HD1 LEU A   4     -12.939  81.103 -52.586  1.00 43.220          H  
ATOM     70 1HD2 LEU A   4     -14.230  78.322 -52.335  1.00 43.220          H  
ATOM     71 2HD2 LEU A   4     -14.872  79.654 -53.324  1.00 43.220          H  
ATOM     72 3HD2 LEU A   4     -14.550  78.073 -54.054  1.00 43.220          H  
ATOM     73  N   ILE A   5     -12.224  79.469 -58.532  1.00 25.350          N  
ATOM     74  CA  ILE A   5     -12.173  80.162 -59.821  1.00 25.140          C  
ATOM     75  C   ILE A   5     -13.528  79.980 -60.482  1.00 24.690          C  
ATOM     76  O   ILE A   5     -14.035  78.880 -60.525  1.00 24.120          O  
ATOM     77  CB  ILE A   5     -11.028  79.618 -60.709  1.00 35.280          C  
ATOM     78  CG1 ILE A   5      -9.663  79.971 -60.054  1.00 35.280          C  
ATOM     79  CG2 ILE A   5     -11.139  80.161 -62.161  1.00 35.280          C  
ATOM     80  CD1 ILE A   5      -8.459  79.242 -60.651  1.00 35.280          C  
ATOM     81  H   ILE A   5     -11.654  78.625 -58.414  1.00 30.420          H  
ATOM     82  HA  ILE A   5     -12.009  81.224 -59.650  1.00 30.170          H  
ATOM     83  HB  ILE A   5     -11.094  78.531 -60.725  1.00 42.340          H  
ATOM     84 1HG1 ILE A   5      -9.497  81.042 -60.155  1.00 42.340          H  
ATOM     85 2HG1 ILE A   5      -9.714  79.733 -58.996  1.00 42.340          H  
ATOM     86 1HG2 ILE A   5     -10.344  79.754 -62.772  1.00 42.340          H  
ATOM     87 2HG2 ILE A   5     -12.077  79.862 -62.587  1.00 42.340          H  
ATOM     88 3HG2 ILE A   5     -11.068  81.248 -62.155  1.00 42.340          H  
ATOM     89 1HD1 ILE A   5      -7.557  79.549 -60.122  1.00 42.340          H  
ATOM     90 2HD1 ILE A   5      -8.597  78.164 -60.532  1.00 42.340          H  
ATOM     91 3HD1 ILE A   5      -8.350  79.477 -61.703  1.00 42.340          H  
ATOM     92  N   LEU A   6     -14.116  81.039 -61.028  1.00 25.020          N  
ATOM     93  CA  LEU A   6     -15.464  80.929 -61.601  1.00 24.720          C  
ATOM     94  C   LEU A   6     -15.653  79.919 -62.741  1.00 24.130          C  
ATOM     95  O   LEU A   6     -16.728  79.331 -62.867  1.00 23.890          O  
ATOM     96  CB  LEU A   6     -15.911  82.301 -62.126  1.00 34.730          C  
ATOM     97  CG  LEU A   6     -16.186  83.417 -61.074  1.00 34.730          C  
ATOM     98  CD1 LEU A   6     -16.418  84.733 -61.807  1.00 34.730          C  
ATOM     99  CD2 LEU A   6     -17.417  83.066 -60.225  1.00 34.730          C  
ATOM    100  H   LEU A   6     -13.649  81.933 -60.991  1.00 30.020          H  
ATOM    101  HA  LEU A   6     -16.124  80.613 -60.798  1.00 29.660          H  
ATOM    102 1HB  LEU A   6     -15.144  82.670 -62.805  1.00 41.670          H  
ATOM    103 2HB  LEU A   6     -16.826  82.160 -62.702  1.00 41.670          H  
ATOM    104  HG  LEU A   6     -15.321  83.532 -60.423  1.00 41.670          H  
ATOM    105 1HD1 LEU A   6     -16.602  85.526 -61.081  1.00 41.670          H  
ATOM    106 2HD1 LEU A   6     -15.538  84.985 -62.399  1.00 41.670          H  
ATOM    107 3HD1 LEU A   6     -17.282  84.639 -62.465  1.00 41.670          H  
ATOM    108 1HD2 LEU A   6     -17.594  83.865 -59.505  1.00 41.670          H  
ATOM    109 2HD2 LEU A   6     -18.289  82.961 -60.871  1.00 41.670          H  
ATOM    110 3HD2 LEU A   6     -17.258  82.139 -59.684  1.00 41.670          H  
ATOM    111  N   LYS A   7     -14.658  79.731 -63.598  1.00 23.980          N  
ATOM    112  CA  LYS A   7     -14.821  78.799 -64.712  1.00 23.510          C  
ATOM    113  C   LYS A   7     -15.191  77.401 -64.212  1.00 22.740          C  
ATOM    114  O   LYS A   7     -14.444  76.791 -63.449  1.00 22.110          O  
ATOM    115  CB  LYS A   7     -13.524  78.721 -65.517  1.00 33.100          C  
ATOM    116  CG  LYS A   7     -13.160  79.994 -66.263  1.00 33.100          C  
ATOM    117  CD  LYS A   7     -11.862  79.818 -67.048  1.00 33.100          C  
ATOM    118  CE  LYS A   7     -11.474  81.096 -67.791  1.00 33.100          C  
ATOM    119  NZ  LYS A   7     -10.196  80.936 -68.545  1.00 33.100          N  
ATOM    120  H   LYS A   7     -13.797  80.238 -63.473  1.00 28.780          H  
ATOM    121  HA  LYS A   7     -15.628  79.158 -65.351  1.00 28.210          H  
ATOM    122 1HB  LYS A   7     -12.702  78.491 -64.848  1.00 39.720          H  
ATOM    123 2HB  LYS A   7     -13.594  77.911 -66.243  1.00 39.720          H  
ATOM    124 1HG  LYS A   7     -13.966  80.251 -66.953  1.00 39.720          H  
ATOM    125 2HG  LYS A   7     -13.042  80.811 -65.554  1.00 39.720          H  
ATOM    126 1HD  LYS A   7     -11.057  79.548 -66.361  1.00 39.720          H  
ATOM    127 2HD  LYS A   7     -11.981  79.014 -67.774  1.00 39.720          H  
ATOM    128 1HE  LYS A   7     -12.267  81.355 -68.492  1.00 39.720          H  
ATOM    129 2HE  LYS A   7     -11.360  81.906 -67.072  1.00 39.720          H  
ATOM    130 1HZ  LYS A   7      -9.975  81.800 -69.021  1.00 39.720          H  
ATOM    131 2HZ  LYS A   7      -9.449  80.707 -67.903  1.00 39.720          H  
ATOM    132 3HZ  LYS A   7     -10.293  80.194 -69.224  1.00 39.720          H  
ATOM    133  N   ALA A   8     -16.257  76.807 -64.762  1.00 22.870          N  
ATOM    134  CA  ALA A   8     -16.695  75.480 -64.305  1.00 22.270          C  
ATOM    135  C   ALA A   8     -15.609  74.426 -64.443  1.00 21.560          C  
ATOM    136  O   ALA A   8     -15.487  73.525 -63.598  1.00 20.960          O  
ATOM    137  CB  ALA A   8     -17.911  75.035 -65.091  1.00 31.420          C  
ATOM    138  H   ALA A   8     -16.821  77.326 -65.421  1.00 27.440          H  
ATOM    139  HA  ALA A   8     -16.959  75.558 -63.255  1.00 26.720          H  
ATOM    140 1HB  ALA A   8     -18.246  74.066 -64.722  1.00 37.700          H  
ATOM    141 2HB  ALA A   8     -18.709  75.767 -64.968  1.00 37.700          H  
ATOM    142 3HB  ALA A   8     -17.654  74.949 -66.147  1.00 37.700          H  
ATOM    143  N   ASN A   9     -14.812  74.540 -65.501  1.00 21.750          N  
ATOM    144  CA  ASN A   9     -13.751  73.587 -65.744  1.00 21.250          C  
ATOM    145  C   ASN A   9     -12.635  73.708 -64.713  1.00 20.740          C  
ATOM    146  O   ASN A   9     -11.982  72.707 -64.386  1.00 20.080          O  
ATOM    147  CB  ASN A   9     -13.211  73.776 -67.140  1.00 29.950          C  
ATOM    148  CG  ASN A   9     -14.184  73.309 -68.184  1.00 29.950          C  
ATOM    149  OD1 ASN A   9     -15.079  72.496 -67.922  1.00 29.950          O  
ATOM    150  ND2 ASN A   9     -14.031  73.817 -69.374  1.00 29.950          N  
ATOM    151  H   ASN A   9     -14.978  75.284 -66.165  1.00 26.100          H  
ATOM    152  HA  ASN A   9     -14.164  72.581 -65.659  1.00 25.500          H  
ATOM    153 1HB  ASN A   9     -12.989  74.831 -67.306  1.00 35.940          H  
ATOM    154 2HB  ASN A   9     -12.279  73.221 -67.250  1.00 35.940          H  
ATOM    155 1HD2 ASN A   9     -14.648  73.548 -70.115  1.00 35.940          H  
ATOM    156 2HD2 ASN A   9     -13.297  74.472 -69.553  1.00 35.940          H  
ATOM    157  N   ALA A  10     -12.394  74.935 -64.213  1.00 21.160          N  
ATOM    158  CA  ALA A  10     -11.357  75.178 -63.225  1.00 20.890          C  
ATOM    159  C   ALA A  10     -11.811  74.612 -61.906  1.00 20.140          C  
ATOM    160  O   ALA A  10     -11.036  74.005 -61.164  1.00 19.600          O  
ATOM    161  CB  ALA A  10     -11.070  76.663 -63.081  1.00 29.350          C  
ATOM    162  H   ALA A  10     -12.980  75.725 -64.470  1.00 25.390          H  
ATOM    163  HA  ALA A  10     -10.451  74.658 -63.536  1.00 25.070          H  
ATOM    164 1HB  ALA A  10     -10.290  76.809 -62.335  1.00 35.220          H  
ATOM    165 2HB  ALA A  10     -10.741  77.067 -64.034  1.00 35.220          H  
ATOM    166 3HB  ALA A  10     -11.979  77.177 -62.760  1.00 35.220          H  
ATOM    167  N   ILE A  11     -13.103  74.773 -61.635  1.00 20.120          N  
ATOM    168  CA  ILE A  11     -13.658  74.314 -60.382  1.00 19.580          C  
ATOM    169  C   ILE A  11     -13.556  72.808 -60.333  1.00 18.790          C  
ATOM    170  O   ILE A  11     -13.045  72.247 -59.363  1.00 18.090          O  
ATOM    171  CB  ILE A  11     -15.139  74.728 -60.236  1.00 27.630          C  
ATOM    172  CG1 ILE A  11     -15.214  76.236 -60.134  1.00 27.630          C  
ATOM    173  CG2 ILE A  11     -15.737  74.066 -58.987  1.00 27.630          C  
ATOM    174  CD1 ILE A  11     -16.597  76.844 -60.284  1.00 27.630          C  
ATOM    175  H   ILE A  11     -13.677  75.301 -62.301  1.00 24.140          H  
ATOM    176  HA  ILE A  11     -13.087  74.740 -59.561  1.00 23.500          H  
ATOM    177  HB  ILE A  11     -15.695  74.429 -61.117  1.00 33.150          H  
ATOM    178 1HG1 ILE A  11     -14.799  76.550 -59.179  1.00 33.150          H  
ATOM    179 2HG1 ILE A  11     -14.595  76.640 -60.921  1.00 33.150          H  
ATOM    180 1HG2 ILE A  11     -16.774  74.350 -58.868  1.00 33.150          H  
ATOM    181 2HG2 ILE A  11     -15.688  72.996 -59.086  1.00 33.150          H  
ATOM    182 3HG2 ILE A  11     -15.170  74.379 -58.102  1.00 33.150          H  
ATOM    183 1HD1 ILE A  11     -16.504  77.930 -60.219  1.00 33.150          H  
ATOM    184 2HD1 ILE A  11     -17.010  76.586 -61.247  1.00 33.150          H  
ATOM    185 3HD1 ILE A  11     -17.255  76.496 -59.502  1.00 33.150          H  
ATOM    186  N   THR A  12     -14.000  72.157 -61.407  1.00 19.010          N  
ATOM    187  CA  THR A  12     -13.997  70.708 -61.503  1.00 18.440          C  
ATOM    188  C   THR A  12     -12.588  70.132 -61.410  1.00 17.910          C  
ATOM    189  O   THR A  12     -12.356  69.154 -60.676  1.00 17.190          O  
ATOM    190  CB  THR A  12     -14.640  70.261 -62.838  1.00 26.040          C  
ATOM    191  OG1 THR A  12     -16.005  70.716 -62.891  1.00 26.040          O  
ATOM    192  CG2 THR A  12     -14.619  68.732 -62.952  1.00 26.040          C  
ATOM    193  H   THR A  12     -14.407  72.697 -62.174  1.00 22.810          H  
ATOM    194  HA  THR A  12     -14.585  70.310 -60.678  1.00 22.130          H  
ATOM    195  HB  THR A  12     -14.089  70.699 -63.673  1.00 31.250          H  
ATOM    196  HG1 THR A  12     -16.013  71.686 -63.033  1.00 31.250          H  
ATOM    197 1HG2 THR A  12     -15.082  68.439 -63.892  1.00 31.250          H  
ATOM    198 2HG2 THR A  12     -13.595  68.361 -62.929  1.00 31.250          H  
ATOM    199 3HG2 THR A  12     -15.176  68.300 -62.122  1.00 31.250          H  
ATOM    200  N   THR A  13     -11.646  70.719 -62.161  1.00 18.350          N  
ATOM    201  CA  THR A  13     -10.280  70.227 -62.193  1.00 18.060          C  
ATOM    202  C   THR A  13      -9.619  70.308 -60.830  1.00 17.330          C  
ATOM    203  O   THR A  13      -9.010  69.334 -60.362  1.00 16.850          O  
ATOM    204  CB  THR A  13      -9.431  71.039 -63.200  1.00 25.400          C  
ATOM    205  OG1 THR A  13      -9.974  70.888 -64.520  1.00 25.400          O  
ATOM    206  CG2 THR A  13      -7.979  70.548 -63.190  1.00 25.400          C  
ATOM    207  H   THR A  13     -11.882  71.508 -62.767  1.00 22.020          H  
ATOM    208  HA  THR A  13     -10.297  69.184 -62.505  1.00 21.670          H  
ATOM    209  HB  THR A  13      -9.459  72.097 -62.928  1.00 30.480          H  
ATOM    210  HG1 THR A  13     -10.802  71.411 -64.585  1.00 30.480          H  
ATOM    211 1HG2 THR A  13      -7.404  71.129 -63.907  1.00 30.480          H  
ATOM    212 2HG2 THR A  13      -7.541  70.671 -62.201  1.00 30.480          H  
ATOM    213 3HG2 THR A  13      -7.952  69.497 -63.469  1.00 30.480          H  
ATOM    214  N   ILE A  14      -9.734  71.463 -60.183  1.00 17.350          N  
ATOM    215  CA  ILE A  14      -9.097  71.630 -58.902  1.00 16.830          C  
ATOM    216  C   ILE A  14      -9.765  70.785 -57.857  1.00 15.850          C  
ATOM    217  O   ILE A  14      -9.071  70.147 -57.073  1.00 14.960          O  
ATOM    218  CB  ILE A  14      -9.050  73.078 -58.464  1.00 23.770          C  
ATOM    219  CG1 ILE A  14      -8.221  73.917 -59.509  1.00 23.770          C  
ATOM    220  CG2 ILE A  14      -8.418  73.138 -57.012  1.00 23.770          C  
ATOM    221  CD1 ILE A  14      -6.740  73.554 -59.691  1.00 23.770          C  
ATOM    222  H   ILE A  14     -10.258  72.243 -60.596  1.00 20.820          H  
ATOM    223  HA  ILE A  14      -8.078  71.268 -58.980  1.00 20.200          H  
ATOM    224  HB  ILE A  14     -10.056  73.486 -58.457  1.00 28.520          H  
ATOM    225 1HG1 ILE A  14      -8.689  73.795 -60.478  1.00 28.520          H  
ATOM    226 2HG1 ILE A  14      -8.310  74.938 -59.241  1.00 28.520          H  
ATOM    227 1HG2 ILE A  14      -8.369  74.149 -56.674  1.00 28.520          H  
ATOM    228 2HG2 ILE A  14      -9.015  72.570 -56.307  1.00 28.520          H  
ATOM    229 3HG2 ILE A  14      -7.414  72.720 -57.025  1.00 28.520          H  
ATOM    230 1HD1 ILE A  14      -6.312  74.213 -60.447  1.00 28.520          H  
ATOM    231 2HD1 ILE A  14      -6.199  73.692 -58.757  1.00 28.520          H  
ATOM    232 3HD1 ILE A  14      -6.631  72.529 -60.023  1.00 28.520          H  
ATOM    233  N   LEU A  15     -11.094  70.738 -57.824  1.00 16.110          N  
ATOM    234  CA  LEU A  15     -11.696  69.917 -56.808  1.00 15.370          C  
ATOM    235  C   LEU A  15     -11.218  68.497 -56.944  1.00 14.490          C  
ATOM    236  O   LEU A  15     -10.861  67.896 -55.942  1.00 13.620          O  
ATOM    237  CB  LEU A  15     -13.206  69.963 -56.895  1.00 21.810          C  
ATOM    238  CG  LEU A  15     -13.880  71.243 -56.459  1.00 21.810          C  
ATOM    239  CD1 LEU A  15     -15.296  71.156 -56.886  1.00 21.810          C  
ATOM    240  CD2 LEU A  15     -13.790  71.389 -54.912  1.00 21.810          C  
ATOM    241  H   LEU A  15     -11.681  71.269 -58.476  1.00 19.330          H  
ATOM    242  HA  LEU A  15     -11.389  70.285 -55.843  1.00 18.440          H  
ATOM    243 1HB  LEU A  15     -13.488  69.780 -57.934  1.00 26.180          H  
ATOM    244 2HB  LEU A  15     -13.600  69.158 -56.284  1.00 26.180          H  
ATOM    245  HG  LEU A  15     -13.420  72.100 -56.935  1.00 26.180          H  
ATOM    246 1HD1 LEU A  15     -15.828  72.057 -56.589  1.00 26.180          H  
ATOM    247 2HD1 LEU A  15     -15.336  71.044 -57.965  1.00 26.180          H  
ATOM    248 3HD1 LEU A  15     -15.735  70.306 -56.434  1.00 26.180          H  
ATOM    249 1HD2 LEU A  15     -14.308  72.292 -54.609  1.00 26.180          H  
ATOM    250 2HD2 LEU A  15     -14.259  70.527 -54.445  1.00 26.180          H  
ATOM    251 3HD2 LEU A  15     -12.761  71.451 -54.585  1.00 26.180          H  
ATOM    252  N   THR A  16     -11.084  67.978 -58.174  1.00 14.810          N  
ATOM    253  CA  THR A  16     -10.598  66.614 -58.361  1.00 14.180          C  
ATOM    254  C   THR A  16      -9.257  66.482 -57.622  1.00 13.400          C  
ATOM    255  O   THR A  16      -9.048  65.575 -56.804  1.00 12.600          O  
ATOM    256  CB  THR A  16     -10.398  66.300 -59.861  1.00 20.100          C  
ATOM    257  OG1 THR A  16     -11.647  66.461 -60.576  1.00 20.100          O  
ATOM    258  CG2 THR A  16      -9.927  64.862 -60.019  1.00 20.100          C  
ATOM    259  H   THR A  16     -11.387  68.509 -58.993  1.00 17.770          H  
ATOM    260  HA  THR A  16     -11.314  65.909 -57.964  1.00 17.020          H  
ATOM    261  HB  THR A  16      -9.658  66.966 -60.283  1.00 24.120          H  
ATOM    262  HG1 THR A  16     -11.923  67.406 -60.551  1.00 24.120          H  
ATOM    263 1HG2 THR A  16      -9.792  64.645 -61.077  1.00 24.120          H  
ATOM    264 2HG2 THR A  16      -8.981  64.716 -59.499  1.00 24.120          H  
ATOM    265 3HG2 THR A  16     -10.677  64.189 -59.602  1.00 24.120          H  
ATOM    266  N   ALA A  17      -8.368  67.461 -57.843  1.00 13.760          N  
ATOM    267  CA  ALA A  17      -7.051  67.486 -57.211  1.00 13.270          C  
ATOM    268  C   ALA A  17      -7.146  67.476 -55.681  1.00 12.440          C  
ATOM    269  O   ALA A  17      -6.276  66.912 -55.010  1.00 11.780          O  
ATOM    270  CB  ALA A  17      -6.265  68.710 -57.662  1.00 18.770          C  
ATOM    271  H   ALA A  17      -8.608  68.175 -58.543  1.00 16.510          H  
ATOM    272  HA  ALA A  17      -6.518  66.589 -57.523  1.00 15.920          H  
ATOM    273 1HB  ALA A  17      -5.276  68.687 -57.210  1.00 22.530          H  
ATOM    274 2HB  ALA A  17      -6.174  68.702 -58.747  1.00 22.530          H  
ATOM    275 3HB  ALA A  17      -6.772  69.610 -57.354  1.00 22.530          H  
ATOM    276  N   VAL A  18      -8.186  68.100 -55.125  1.00 12.630          N  
ATOM    277  CA  VAL A  18      -8.344  68.140 -53.679  1.00 12.090          C  
ATOM    278  C   VAL A  18      -9.583  67.404 -53.130  1.00 11.250          C  
ATOM    279  O   VAL A  18     -10.003  67.727 -52.006  1.00 10.610          O  
ATOM    280  CB  VAL A  18      -8.372  69.592 -53.145  1.00 17.140          C  
ATOM    281  CG1 VAL A  18      -7.048  70.266 -53.425  1.00 17.140          C  
ATOM    282  CG2 VAL A  18      -9.503  70.370 -53.753  1.00 17.140          C  
ATOM    283  H   VAL A  18      -8.857  68.587 -55.734  1.00 15.160          H  
ATOM    284  HA  VAL A  18      -7.467  67.671 -53.258  1.00 14.510          H  
ATOM    285  HB  VAL A  18      -8.498  69.557 -52.065  1.00 20.570          H  
ATOM    286 1HG1 VAL A  18      -7.060  71.276 -53.020  1.00 20.570          H  
ATOM    287 2HG1 VAL A  18      -6.245  69.699 -52.964  1.00 20.570          H  
ATOM    288 3HG1 VAL A  18      -6.888  70.309 -54.503  1.00 20.570          H  
ATOM    289 1HG2 VAL A  18      -9.504  71.368 -53.346  1.00 20.570          H  
ATOM    290 2HG2 VAL A  18      -9.360  70.420 -54.792  1.00 20.570          H  
ATOM    291 3HG2 VAL A  18     -10.456  69.890 -53.543  1.00 20.570          H  
ATOM    292  N   THR A  19     -10.134  66.384 -53.831  1.00 11.480          N  
ATOM    293  CA  THR A  19     -11.345  65.721 -53.293  1.00 10.950          C  
ATOM    294  C   THR A  19     -11.079  64.892 -52.069  1.00 10.180          C  
ATOM    295  O   THR A  19     -11.988  64.442 -51.373  1.00  9.460          O  
ATOM    296  CB  THR A  19     -12.101  64.798 -54.234  1.00 15.540          C  
ATOM    297  OG1 THR A  19     -11.282  63.725 -54.681  1.00 15.540          O  
ATOM    298  CG2 THR A  19     -12.661  65.515 -55.384  1.00 15.540          C  
ATOM    299  H   THR A  19      -9.763  66.113 -54.755  1.00 13.780          H  
ATOM    300  HA  THR A  19     -12.044  66.506 -53.015  1.00 13.140          H  
ATOM    301  HB  THR A  19     -12.888  64.391 -53.659  1.00 18.650          H  
ATOM    302  HG1 THR A  19     -11.893  63.069 -55.094  1.00 18.650          H  
ATOM    303 1HG2 THR A  19     -13.229  64.838 -56.009  1.00 18.650          H  
ATOM    304 2HG2 THR A  19     -13.300  66.317 -55.035  1.00 18.650          H  
ATOM    305 3HG2 THR A  19     -11.879  65.885 -55.915  1.00 18.650          H  
ATOM    306  N   PHE A  20      -9.822  64.705 -51.751  1.00 10.500          N  
ATOM    307  CA  PHE A  20      -9.474  64.011 -50.546  1.00 10.100          C  
ATOM    308  C   PHE A  20     -10.050  64.776 -49.347  1.00  9.530          C  
ATOM    309  O   PHE A  20     -10.279  64.198 -48.289  1.00  9.220          O  
ATOM    310  CB  PHE A  20      -7.975  63.949 -50.430  1.00 14.300          C  
ATOM    311  CG  PHE A  20      -7.323  65.260 -50.039  1.00 14.300          C  
ATOM    312  CD1 PHE A  20      -7.174  65.641 -48.698  1.00 14.300          C  
ATOM    313  CD2 PHE A  20      -6.810  66.087 -51.012  1.00 14.300          C  
ATOM    314  CE1 PHE A  20      -6.544  66.815 -48.367  1.00 14.300          C  
ATOM    315  CE2 PHE A  20      -6.189  67.263 -50.678  1.00 14.300          C  
ATOM    316  CZ  PHE A  20      -6.057  67.629 -49.359  1.00 14.300          C  
ATOM    317  H   PHE A  20      -9.115  65.065 -52.373  1.00 12.600          H  
ATOM    318  HA  PHE A  20      -9.893  63.003 -50.571  1.00 12.120          H  
ATOM    319 1HB  PHE A  20      -7.702  63.207 -49.756  1.00 17.160          H  
ATOM    320 2HB  PHE A  20      -7.560  63.659 -51.386  1.00 17.160          H  
ATOM    321  HD1 PHE A  20      -7.571  64.995 -47.906  1.00 17.160          H  
ATOM    322  HD2 PHE A  20      -6.891  65.796 -52.064  1.00 17.160          H  
ATOM    323  HE1 PHE A  20      -6.440  67.103 -47.319  1.00 17.160          H  
ATOM    324  HE2 PHE A  20      -5.791  67.906 -51.460  1.00 17.160          H  
ATOM    325  HZ  PHE A  20      -5.561  68.564 -49.106  1.00 17.160          H  
ATOM    326  N   CYS A  21     -10.269  66.094 -49.519  1.00  9.620          N  
ATOM    327  CA  CYS A  21     -10.807  66.978 -48.501  1.00  9.360          C  
ATOM    328  C   CYS A  21     -12.194  67.490 -48.856  1.00  8.630          C  
ATOM    329  O   CYS A  21     -13.044  67.665 -47.972  1.00  8.180          O  
ATOM    330  CB  CYS A  21      -9.941  68.209 -48.299  1.00 13.210          C  
ATOM    331  SG  CYS A  21     -10.619  69.326 -47.068  1.00 13.210          S  
ATOM    332  H   CYS A  21     -10.072  66.507 -50.431  1.00 11.540          H  
ATOM    333  HA  CYS A  21     -10.860  66.431 -47.562  1.00 11.230          H  
ATOM    334 1HB  CYS A  21      -8.967  67.924 -47.977  1.00 15.850          H  
ATOM    335 2HB  CYS A  21      -9.839  68.743 -49.238  1.00 15.850          H  
ATOM    336  HG  CYS A  21     -11.913  69.101 -47.390  1.00 15.850          H  
ATOM    337  N   PHE A  22     -12.389  67.847 -50.121  1.00  8.750          N  
ATOM    338  CA  PHE A  22     -13.641  68.440 -50.565  1.00  8.370          C  
ATOM    339  C   PHE A  22     -14.601  67.413 -51.128  1.00  7.690          C  
ATOM    340  O   PHE A  22     -14.271  66.677 -52.044  1.00  7.400          O  
ATOM    341  CB  PHE A  22     -13.360  69.505 -51.629  1.00 11.870          C  
ATOM    342  CG  PHE A  22     -12.688  70.726 -51.076  1.00 11.870          C  
ATOM    343  CD1 PHE A  22     -11.324  70.754 -50.890  1.00 11.870          C  
ATOM    344  CD2 PHE A  22     -13.418  71.850 -50.747  1.00 11.870          C  
ATOM    345  CE1 PHE A  22     -10.699  71.856 -50.377  1.00 11.870          C  
ATOM    346  CE2 PHE A  22     -12.795  72.964 -50.233  1.00 11.870          C  
ATOM    347  CZ  PHE A  22     -11.433  72.961 -50.044  1.00 11.870          C  
ATOM    348  H   PHE A  22     -11.644  67.707 -50.802  1.00 10.500          H  
ATOM    349  HA  PHE A  22     -14.114  68.919 -49.709  1.00 10.040          H  
ATOM    350 1HB  PHE A  22     -12.718  69.080 -52.404  1.00 14.240          H  
ATOM    351 2HB  PHE A  22     -14.293  69.800 -52.103  1.00 14.240          H  
ATOM    352  HD1 PHE A  22     -10.739  69.882 -51.147  1.00 14.240          H  
ATOM    353  HD2 PHE A  22     -14.499  71.849 -50.894  1.00 14.240          H  
ATOM    354  HE1 PHE A  22      -9.619  71.853 -50.233  1.00 14.240          H  
ATOM    355  HE2 PHE A  22     -13.378  73.847 -49.972  1.00 14.240          H  
ATOM    356  HZ  PHE A  22     -10.935  73.838 -49.635  1.00 14.240          H  
ATOM    357  N   ALA A  23     -15.819  67.362 -50.593  1.00  7.730          N  
ATOM    358  CA  ALA A  23     -16.794  66.424 -51.136  1.00  7.440          C  
ATOM    359  C   ALA A  23     -17.098  66.764 -52.594  1.00  6.600          C  
ATOM    360  O   ALA A  23     -17.309  65.893 -53.427  1.00  6.280          O  
ATOM    361  CB  ALA A  23     -18.072  66.443 -50.321  1.00 10.530          C  
ATOM    362  H   ALA A  23     -16.056  67.962 -49.816  1.00  9.280          H  
ATOM    363  HA  ALA A  23     -16.363  65.427 -51.106  1.00  8.930          H  
ATOM    364 1HB  ALA A  23     -18.778  65.723 -50.737  1.00 12.640          H  
ATOM    365 2HB  ALA A  23     -17.848  66.178 -49.288  1.00 12.640          H  
ATOM    366 3HB  ALA A  23     -18.513  67.439 -50.353  1.00 12.640          H  
ATOM    367  N   SER A  24     -17.144  68.043 -52.913  1.00  6.640          N  
ATOM    368  CA  SER A  24     -17.449  68.425 -54.275  1.00  6.250          C  
ATOM    369  C   SER A  24     -16.350  67.863 -55.171  1.00  5.590          C  
ATOM    370  O   SER A  24     -15.181  67.894 -54.808  1.00  5.680          O  
ATOM    371  CB  SER A  24     -17.561  69.935 -54.380  1.00  8.910          C  
ATOM    372  OG  SER A  24     -18.613  70.427 -53.590  1.00  8.910          O  
ATOM    373  H   SER A  24     -16.970  68.749 -52.217  1.00  7.970          H  
ATOM    374  HA  SER A  24     -18.402  67.980 -54.567  1.00  7.500          H  
ATOM    375 1HB  SER A  24     -16.628  70.394 -54.071  1.00 10.690          H  
ATOM    376 2HB  SER A  24     -17.744  70.209 -55.413  1.00 10.690          H  
ATOM    377  HG  SER A  24     -18.631  71.378 -53.737  1.00 10.690          H  
ATOM    378  N   GLY A  25     -16.711  67.401 -56.371  1.00  5.350          N  
ATOM    379  CA  GLY A  25     -15.745  66.827 -57.320  1.00  5.180          C  
ATOM    380  C   GLY A  25     -15.820  65.306 -57.285  1.00  4.080          C  
ATOM    381  O   GLY A  25     -15.336  64.608 -58.179  1.00  4.260          O  
ATOM    382  H   GLY A  25     -17.690  67.411 -56.625  1.00  6.420          H  
ATOM    383 1HA  GLY A  25     -15.956  67.185 -58.327  1.00  6.220          H  
ATOM    384 2HA  GLY A  25     -14.736  67.149 -57.065  1.00  6.220          H  
ATOM    385  N   GLN A  26     -16.451  64.799 -56.247  1.00  3.390          N  
ATOM    386  CA  GLN A  26     -16.668  63.401 -56.051  1.00  2.690          C  
ATOM    387  C   GLN A  26     -17.899  63.115 -57.010  1.00  1.800          C  
ATOM    388  O   GLN A  26     -18.577  64.096 -57.299  1.00  2.550          O  
ATOM    389  CB  GLN A  26     -16.658  63.195 -54.498  1.00  4.050          C  
ATOM    390  CG  GLN A  26     -15.380  63.412 -53.964  1.00  4.050          C  
ATOM    391  CD  GLN A  26     -14.393  62.225 -54.422  1.00  4.050          C  
ATOM    392  OE1 GLN A  26     -13.533  62.379 -55.305  1.00  4.050          O  
ATOM    393  NE2 GLN A  26     -14.556  61.059 -53.813  1.00  4.050          N  
ATOM    394  H   GLN A  26     -16.813  65.417 -55.515  1.00  4.070          H  
ATOM    395  HA  GLN A  26     -15.798  62.883 -56.459  1.00  3.230          H  
ATOM    396 1HB  GLN A  26     -17.404  63.765 -54.028  1.00  4.860          H  
ATOM    397 2HB  GLN A  26     -16.766  62.210 -54.147  1.00  4.860          H  
ATOM    398 1HG  GLN A  26     -15.027  64.368 -54.305  1.00  4.860          H  
ATOM    399 2HG  GLN A  26     -15.481  63.420 -52.924  1.00  4.860          H  
ATOM    400 1HE2 GLN A  26     -13.963  60.239 -54.060  1.00  4.860          H  
ATOM    401 2HE2 GLN A  26     -15.247  60.975 -53.091  1.00  4.860          H  
ATOM    402  N   ASN A  27     -18.273  61.862 -57.500  1.00  0.930          N  
ATOM    403  CA  ASN A  27     -18.027  61.203 -56.255  1.00  0.910          C  
ATOM    404  C   ASN A  27     -17.821  59.757 -56.204  1.00  0.630          C  
ATOM    405  O   ASN A  27     -17.445  59.111 -57.172  1.00  1.210          O  
ATOM    406  CB  ASN A  27     -19.357  61.548 -55.440  1.00  1.280          C  
ATOM    407  CG  ASN A  27     -19.390  61.810 -53.920  1.00  1.280          C  
ATOM    408  OD1 ASN A  27     -18.721  61.144 -53.162  1.00  1.280          O  
ATOM    409  ND2 ASN A  27     -20.148  62.786 -53.514  1.00  1.280          N  
ATOM    410  H   ASN A  27     -18.334  60.860 -57.628  1.00  1.120          H  
ATOM    411  HA  ASN A  27     -17.078  61.350 -55.905  1.00  1.090          H  
ATOM    412 1HB  ASN A  27     -19.879  62.383 -55.903  1.00  1.540          H  
ATOM    413 2HB  ASN A  27     -20.028  60.700 -55.595  1.00  1.540          H  
ATOM    414 1HD2 ASN A  27     -20.195  63.004 -52.535  1.00  1.540          H  
ATOM    415 2HD2 ASN A  27     -20.675  63.322 -54.175  1.00  1.540          H  
ATOM    416  N   ILE A  28     -17.984  59.314 -54.974  1.00  0.520          N  
ATOM    417  CA  ILE A  28     -17.935  57.974 -54.532  1.00  0.370          C  
ATOM    418  C   ILE A  28     -19.168  57.338 -55.076  1.00  0.580          C  
ATOM    419  O   ILE A  28     -20.256  57.938 -55.060  1.00  1.190          O  
ATOM    420  CB  ILE A  28     -17.987  57.861 -52.963  1.00  0.580          C  
ATOM    421  CG1 ILE A  28     -16.787  58.587 -52.266  1.00  0.580          C  
ATOM    422  CG2 ILE A  28     -18.068  56.378 -52.489  1.00  0.580          C  
ATOM    423  CD1 ILE A  28     -15.444  58.091 -52.623  1.00  0.580          C  
ATOM    424  H   ILE A  28     -18.219  59.964 -54.243  1.00  0.620          H  
ATOM    425  HA  ILE A  28     -17.065  57.478 -54.943  1.00  0.440          H  
ATOM    426  HB  ILE A  28     -18.886  58.373 -52.617  1.00  0.690          H  
ATOM    427 1HG1 ILE A  28     -16.824  59.638 -52.508  1.00  0.690          H  
ATOM    428 2HG1 ILE A  28     -16.900  58.478 -51.188  1.00  0.690          H  
ATOM    429 1HG2 ILE A  28     -18.140  56.357 -51.405  1.00  0.690          H  
ATOM    430 2HG2 ILE A  28     -18.946  55.888 -52.902  1.00  0.690          H  
ATOM    431 3HG2 ILE A  28     -17.187  55.822 -52.801  1.00  0.690          H  
ATOM    432 1HD1 ILE A  28     -14.692  58.661 -52.082  1.00  0.690          H  
ATOM    433 2HD1 ILE A  28     -15.339  57.048 -52.376  1.00  0.690          H  
ATOM    434 3HD1 ILE A  28     -15.304  58.225 -53.682  1.00  0.690          H  
ATOM    435  N   THR A  29     -18.992  56.163 -55.599  1.00  0.410          N  
ATOM    436  CA  THR A  29     -20.122  55.428 -56.079  1.00  0.390          C  
ATOM    437  C   THR A  29     -20.120  54.144 -55.297  1.00  0.330          C  
ATOM    438  O   THR A  29     -19.066  53.675 -54.864  1.00  0.470          O  
ATOM    439  CB  THR A  29     -20.031  55.094 -57.581  1.00  0.550          C  
ATOM    440  OG1 THR A  29     -18.926  54.209 -57.805  1.00  0.550          O  
ATOM    441  CG2 THR A  29     -19.800  56.364 -58.390  1.00  0.550          C  
ATOM    442  H   THR A  29     -18.046  55.765 -55.607  1.00  0.490          H  
ATOM    443  HA  THR A  29     -21.041  55.968 -55.872  1.00  0.470          H  
ATOM    444  HB  THR A  29     -20.952  54.619 -57.899  1.00  0.660          H  
ATOM    445  HG1 THR A  29     -19.085  53.379 -57.342  1.00  0.660          H  
ATOM    446 1HG2 THR A  29     -19.736  56.113 -59.446  1.00  0.660          H  
ATOM    447 2HG2 THR A  29     -20.600  57.059 -58.237  1.00  0.660          H  
ATOM    448 3HG2 THR A  29     -18.868  56.831 -58.072  1.00  0.660          H  
ATOM    449  N   GLU A  30     -21.264  53.520 -55.186  1.00  0.260          N  
ATOM    450  CA  GLU A  30     -21.321  52.233 -54.522  1.00  0.230          C  
ATOM    451  C   GLU A  30     -22.150  51.253 -55.290  1.00  0.230          C  
ATOM    452  O   GLU A  30     -23.250  51.574 -55.736  1.00  0.270          O  
ATOM    453  CB  GLU A  30     -21.874  52.369 -53.110  1.00  0.330          C  
ATOM    454  CG  GLU A  30     -21.963  51.071 -52.325  1.00  0.330          C  
ATOM    455  CD  GLU A  30     -22.425  51.325 -50.973  1.00  0.330          C  
ATOM    456  OE1 GLU A  30     -21.958  52.282 -50.389  1.00  0.330          O  
ATOM    457  OE2 GLU A  30     -23.253  50.583 -50.497  1.00  0.330          O  
ATOM    458  H   GLU A  30     -22.110  53.994 -55.514  1.00  0.310          H  
ATOM    459  HA  GLU A  30     -20.316  51.831 -54.460  1.00  0.280          H  
ATOM    460 1HB  GLU A  30     -21.241  53.054 -52.544  1.00  0.400          H  
ATOM    461 2HB  GLU A  30     -22.876  52.801 -53.154  1.00  0.400          H  
ATOM    462 1HG  GLU A  30     -22.670  50.394 -52.808  1.00  0.400          H  
ATOM    463 2HG  GLU A  30     -20.994  50.588 -52.296  1.00  0.400          H  
ATOM    464  N   GLU A  31     -21.612  50.049 -55.431  1.00  0.200          N  
ATOM    465  CA  GLU A  31     -22.304  48.985 -56.139  1.00  0.230          C  
ATOM    466  C   GLU A  31     -22.674  47.831 -55.216  1.00  0.200          C  
ATOM    467  O   GLU A  31     -21.817  47.266 -54.531  1.00  0.210          O  
ATOM    468  CB  GLU A  31     -21.412  48.443 -57.268  1.00  0.310          C  
ATOM    469  CG  GLU A  31     -21.066  49.449 -58.374  1.00  0.310          C  
ATOM    470  CD  GLU A  31     -20.079  48.912 -59.446  1.00  0.310          C  
ATOM    471  OE1 GLU A  31     -19.667  47.768 -59.373  1.00  0.310          O  
ATOM    472  OE2 GLU A  31     -19.673  49.696 -60.292  1.00  0.310          O  
ATOM    473  H   GLU A  31     -20.682  49.893 -55.026  1.00  0.240          H  
ATOM    474  HA  GLU A  31     -23.219  49.388 -56.567  1.00  0.280          H  
ATOM    475 1HB  GLU A  31     -20.476  48.099 -56.835  1.00  0.370          H  
ATOM    476 2HB  GLU A  31     -21.899  47.581 -57.729  1.00  0.370          H  
ATOM    477 1HG  GLU A  31     -21.985  49.734 -58.874  1.00  0.370          H  
ATOM    478 2HG  GLU A  31     -20.646  50.344 -57.917  1.00  0.370          H  
ATOM    479  N   PHE A  32     -23.961  47.482 -55.205  1.00  0.220          N  
ATOM    480  CA  PHE A  32     -24.436  46.328 -54.430  1.00  0.210          C  
ATOM    481  C   PHE A  32     -24.600  45.110 -55.306  1.00  0.210          C  
ATOM    482  O   PHE A  32     -25.280  45.161 -56.333  1.00  0.260          O  
ATOM    483  CB  PHE A  32     -25.750  46.592 -53.723  1.00  0.300          C  
ATOM    484  CG  PHE A  32     -26.307  45.333 -53.048  1.00  0.300          C  
ATOM    485  CD1 PHE A  32     -25.737  44.792 -51.904  1.00  0.300          C  
ATOM    486  CD2 PHE A  32     -27.417  44.690 -53.581  1.00  0.300          C  
ATOM    487  CE1 PHE A  32     -26.243  43.661 -51.321  1.00  0.300          C  
ATOM    488  CE2 PHE A  32     -27.931  43.558 -52.984  1.00  0.300          C  
ATOM    489  CZ  PHE A  32     -27.341  43.044 -51.855  1.00  0.300          C  
ATOM    490  H   PHE A  32     -24.614  48.060 -55.747  1.00  0.260          H  
ATOM    491  HA  PHE A  32     -23.693  46.088 -53.675  1.00  0.250          H  
ATOM    492 1HB  PHE A  32     -25.589  47.344 -52.967  1.00  0.360          H  
ATOM    493 2HB  PHE A  32     -26.489  46.977 -54.423  1.00  0.360          H  
ATOM    494  HD1 PHE A  32     -24.880  45.258 -51.471  1.00  0.360          H  
ATOM    495  HD2 PHE A  32     -27.885  45.092 -54.478  1.00  0.360          H  
ATOM    496  HE1 PHE A  32     -25.766  43.256 -50.432  1.00  0.360          H  
ATOM    497  HE2 PHE A  32     -28.806  43.069 -53.409  1.00  0.360          H  
ATOM    498  HZ  PHE A  32     -27.748  42.148 -51.391  1.00  0.360          H  
ATOM    499  N   TYR A  33     -24.018  43.997 -54.887  1.00  0.200          N  
ATOM    500  CA  TYR A  33     -24.070  42.779 -55.666  1.00  0.220          C  
ATOM    501  C   TYR A  33     -25.058  41.779 -55.073  1.00  0.190          C  
ATOM    502  O   TYR A  33     -24.780  41.107 -54.063  1.00  0.180          O  
ATOM    503  CB  TYR A  33     -22.671  42.183 -55.716  1.00  0.300          C  
ATOM    504  CG  TYR A  33     -21.668  43.176 -56.222  1.00  0.300          C  
ATOM    505  CD1 TYR A  33     -20.774  43.726 -55.309  1.00  0.300          C  
ATOM    506  CD2 TYR A  33     -21.664  43.601 -57.538  1.00  0.300          C  
ATOM    507  CE1 TYR A  33     -19.879  44.667 -55.708  1.00  0.300          C  
ATOM    508  CE2 TYR A  33     -20.754  44.569 -57.932  1.00  0.300          C  
ATOM    509  CZ  TYR A  33     -19.861  45.091 -57.014  1.00  0.300          C  
ATOM    510  OH  TYR A  33     -18.960  46.065 -57.383  1.00  0.300          O  
ATOM    511  H   TYR A  33     -23.482  44.004 -54.021  1.00  0.240          H  
ATOM    512  HA  TYR A  33     -24.407  43.013 -56.670  1.00  0.260          H  
ATOM    513 1HB  TYR A  33     -22.373  41.881 -54.714  1.00  0.360          H  
ATOM    514 2HB  TYR A  33     -22.653  41.303 -56.356  1.00  0.360          H  
ATOM    515  HD1 TYR A  33     -20.791  43.405 -54.265  1.00  0.360          H  
ATOM    516  HD2 TYR A  33     -22.371  43.190 -58.253  1.00  0.360          H  
ATOM    517  HE1 TYR A  33     -19.194  45.090 -55.000  1.00  0.360          H  
ATOM    518  HE2 TYR A  33     -20.737  44.925 -58.963  1.00  0.360          H  
ATOM    519  HH  TYR A  33     -19.240  46.481 -58.235  1.00  0.360          H  
ATOM    520  N   GLN A  34     -26.213  41.650 -55.730  1.00  0.220          N  
ATOM    521  CA  GLN A  34     -27.292  40.798 -55.254  1.00  0.220          C  
ATOM    522  C   GLN A  34     -26.863  39.353 -55.117  1.00  0.220          C  
ATOM    523  O   GLN A  34     -27.228  38.681 -54.155  1.00  0.250          O  
ATOM    524  CB  GLN A  34     -28.482  40.898 -56.205  1.00  0.310          C  
ATOM    525  CG  GLN A  34     -29.713  40.127 -55.782  1.00  0.310          C  
ATOM    526  CD  GLN A  34     -30.904  40.329 -56.727  1.00  0.310          C  
ATOM    527  OE1 GLN A  34     -30.849  40.130 -57.960  1.00  0.310          O  
ATOM    528  NE2 GLN A  34     -32.025  40.754 -56.135  1.00  0.310          N  
ATOM    529  H   GLN A  34     -26.376  42.209 -56.577  1.00  0.260          H  
ATOM    530  HA  GLN A  34     -27.598  41.141 -54.272  1.00  0.260          H  
ATOM    531 1HB  GLN A  34     -28.757  41.944 -56.339  1.00  0.370          H  
ATOM    532 2HB  GLN A  34     -28.180  40.517 -57.175  1.00  0.370          H  
ATOM    533 1HG  GLN A  34     -29.475  39.059 -55.774  1.00  0.370          H  
ATOM    534 2HG  GLN A  34     -30.005  40.448 -54.783  1.00  0.370          H  
ATOM    535 1HE2 GLN A  34     -32.851  40.916 -56.680  1.00  0.370          H  
ATOM    536 2HE2 GLN A  34     -32.048  40.910 -55.142  1.00  0.370          H  
ATOM    537  N   SER A  35     -26.072  38.867 -56.065  1.00  0.240          N  
ATOM    538  CA  SER A  35     -25.650  37.486 -56.026  1.00  0.280          C  
ATOM    539  C   SER A  35     -24.729  37.147 -54.841  1.00  0.270          C  
ATOM    540  O   SER A  35     -24.733  36.014 -54.349  1.00  0.380          O  
ATOM    541  CB  SER A  35     -24.971  37.125 -57.333  1.00  0.380          C  
ATOM    542  OG  SER A  35     -23.791  37.850 -57.518  1.00  0.380          O  
ATOM    543  H   SER A  35     -25.771  39.455 -56.825  1.00  0.290          H  
ATOM    544  HA  SER A  35     -26.550  36.886 -55.958  1.00  0.340          H  
ATOM    545 1HB  SER A  35     -24.745  36.059 -57.332  1.00  0.450          H  
ATOM    546 2HB  SER A  35     -25.651  37.309 -58.158  1.00  0.450          H  
ATOM    547  HG  SER A  35     -23.374  37.477 -58.302  1.00  0.450          H  
ATOM    548  N   THR A  36     -23.982  38.124 -54.300  1.00  0.190          N  
ATOM    549  CA  THR A  36     -23.036  37.806 -53.232  1.00  0.170          C  
ATOM    550  C   THR A  36     -23.418  38.403 -51.892  1.00  0.160          C  
ATOM    551  O   THR A  36     -22.809  38.062 -50.878  1.00  0.220          O  
ATOM    552  CB  THR A  36     -21.594  38.257 -53.595  1.00  0.250          C  
ATOM    553  OG1 THR A  36     -21.551  39.681 -53.813  1.00  0.250          O  
ATOM    554  CG2 THR A  36     -21.131  37.549 -54.865  1.00  0.250          C  
ATOM    555  H   THR A  36     -24.017  39.089 -54.631  1.00  0.230          H  
ATOM    556  HA  THR A  36     -23.015  36.725 -53.109  1.00  0.200          H  
ATOM    557  HB  THR A  36     -20.917  38.006 -52.779  1.00  0.300          H  
ATOM    558  HG1 THR A  36     -21.525  40.173 -52.968  1.00  0.300          H  
ATOM    559 1HG2 THR A  36     -20.118  37.866 -55.109  1.00  0.300          H  
ATOM    560 2HG2 THR A  36     -21.142  36.490 -54.701  1.00  0.300          H  
ATOM    561 3HG2 THR A  36     -21.796  37.799 -55.686  1.00  0.300          H  
ATOM    562  N   CYS A  37     -24.442  39.262 -51.876  1.00  0.140          N  
ATOM    563  CA  CYS A  37     -24.903  39.950 -50.680  1.00  0.120          C  
ATOM    564  C   CYS A  37     -23.761  40.749 -50.070  1.00  0.120          C  
ATOM    565  O   CYS A  37     -23.422  40.609 -48.890  1.00  0.120          O  
ATOM    566  CB  CYS A  37     -25.455  38.955 -49.660  1.00  0.180          C  
ATOM    567  SG  CYS A  37     -26.261  39.700 -48.235  1.00  0.180          S  
ATOM    568  H   CYS A  37     -24.872  39.520 -52.762  1.00  0.170          H  
ATOM    569  HA  CYS A  37     -25.698  40.639 -50.963  1.00  0.140          H  
ATOM    570 1HB  CYS A  37     -26.163  38.305 -50.150  1.00  0.210          H  
ATOM    571 2HB  CYS A  37     -24.643  38.334 -49.285  1.00  0.210          H  
ATOM    572  N   SER A  38     -23.187  41.586 -50.920  1.00  0.110          N  
ATOM    573  CA  SER A  38     -22.066  42.437 -50.553  1.00  0.110          C  
ATOM    574  C   SER A  38     -22.075  43.716 -51.366  1.00  0.120          C  
ATOM    575  O   SER A  38     -22.764  43.810 -52.381  1.00  0.160          O  
ATOM    576  CB  SER A  38     -20.764  41.693 -50.753  1.00  0.150          C  
ATOM    577  OG  SER A  38     -20.533  41.421 -52.103  1.00  0.150          O  
ATOM    578  H   SER A  38     -23.554  41.589 -51.879  1.00  0.130          H  
ATOM    579  HA  SER A  38     -22.151  42.698 -49.502  1.00  0.130          H  
ATOM    580 1HB  SER A  38     -19.955  42.283 -50.362  1.00  0.180          H  
ATOM    581 2HB  SER A  38     -20.790  40.760 -50.188  1.00  0.180          H  
ATOM    582  HG  SER A  38     -19.716  40.918 -52.125  1.00  0.180          H  
ATOM    583  N   ALA A  39     -21.309  44.709 -50.936  1.00  0.110          N  
ATOM    584  CA  ALA A  39     -21.242  45.956 -51.694  1.00  0.130          C  
ATOM    585  C   ALA A  39     -19.881  46.601 -51.614  1.00  0.130          C  
ATOM    586  O   ALA A  39     -19.167  46.491 -50.612  1.00  0.130          O  
ATOM    587  CB  ALA A  39     -22.270  46.967 -51.185  1.00  0.170          C  
ATOM    588  H   ALA A  39     -20.769  44.572 -50.077  1.00  0.130          H  
ATOM    589  HA  ALA A  39     -21.440  45.718 -52.736  1.00  0.160          H  
ATOM    590 1HB  ALA A  39     -22.212  47.877 -51.788  1.00  0.210          H  
ATOM    591 2HB  ALA A  39     -23.251  46.565 -51.257  1.00  0.210          H  
ATOM    592 3HB  ALA A  39     -22.057  47.214 -50.149  1.00  0.210          H  
ATOM    593  N   VAL A  40     -19.527  47.314 -52.673  1.00  0.130          N  
ATOM    594  CA  VAL A  40     -18.259  48.018 -52.687  1.00  0.140          C  
ATOM    595  C   VAL A  40     -18.375  49.505 -52.949  1.00  0.140          C  
ATOM    596  O   VAL A  40     -18.922  49.940 -53.968  1.00  0.160          O  
ATOM    597  CB  VAL A  40     -17.292  47.406 -53.716  1.00  0.190          C  
ATOM    598  CG1 VAL A  40     -16.006  48.194 -53.740  1.00  0.190          C  
ATOM    599  CG2 VAL A  40     -16.968  46.002 -53.330  1.00  0.190          C  
ATOM    600  H   VAL A  40     -20.183  47.375 -53.462  1.00  0.160          H  
ATOM    601  HA  VAL A  40     -17.808  47.890 -51.714  1.00  0.170          H  
ATOM    602  HB  VAL A  40     -17.748  47.435 -54.710  1.00  0.230          H  
ATOM    603 1HG1 VAL A  40     -15.325  47.754 -54.465  1.00  0.230          H  
ATOM    604 2HG1 VAL A  40     -16.188  49.206 -54.010  1.00  0.230          H  
ATOM    605 3HG1 VAL A  40     -15.562  48.170 -52.748  1.00  0.230          H  
ATOM    606 1HG2 VAL A  40     -16.287  45.594 -54.050  1.00  0.230          H  
ATOM    607 2HG2 VAL A  40     -16.504  46.009 -52.356  1.00  0.230          H  
ATOM    608 3HG2 VAL A  40     -17.862  45.400 -53.295  1.00  0.230          H  
ATOM    609  N   SER A  41     -17.811  50.275 -52.030  1.00  0.160          N  
ATOM    610  CA  SER A  41     -17.795  51.728 -52.139  1.00  0.160          C  
ATOM    611  C   SER A  41     -16.470  52.121 -52.789  1.00  0.170          C  
ATOM    612  O   SER A  41     -15.394  51.765 -52.295  1.00  0.250          O  
ATOM    613  CB  SER A  41     -17.964  52.382 -50.793  1.00  0.220          C  
ATOM    614  OG  SER A  41     -17.909  53.763 -50.937  1.00  0.220          O  
ATOM    615  H   SER A  41     -17.372  49.796 -51.238  1.00  0.190          H  
ATOM    616  HA  SER A  41     -18.607  52.055 -52.786  1.00  0.190          H  
ATOM    617 1HB  SER A  41     -18.924  52.093 -50.359  1.00  0.270          H  
ATOM    618 2HB  SER A  41     -17.179  52.048 -50.118  1.00  0.270          H  
ATOM    619  HG  SER A  41     -17.772  54.143 -50.063  1.00  0.270          H  
ATOM    620  N   LYS A  42     -16.536  52.788 -53.937  1.00  0.180          N  
ATOM    621  CA  LYS A  42     -15.343  53.119 -54.716  1.00  0.190          C  
ATOM    622  C   LYS A  42     -15.130  54.604 -54.973  1.00  0.200          C  
ATOM    623  O   LYS A  42     -16.080  55.355 -55.204  1.00  0.210          O  
ATOM    624  CB  LYS A  42     -15.439  52.461 -56.100  1.00  0.260          C  
ATOM    625  CG  LYS A  42     -15.532  50.955 -56.100  1.00  0.260          C  
ATOM    626  CD  LYS A  42     -15.512  50.355 -57.515  1.00  0.260          C  
ATOM    627  CE  LYS A  42     -16.860  50.540 -58.250  1.00  0.260          C  
ATOM    628  NZ  LYS A  42     -16.892  49.811 -59.564  1.00  0.260          N  
ATOM    629  H   LYS A  42     -17.457  53.066 -54.279  1.00  0.220          H  
ATOM    630  HA  LYS A  42     -14.468  52.745 -54.185  1.00  0.230          H  
ATOM    631 1HB  LYS A  42     -16.321  52.856 -56.604  1.00  0.310          H  
ATOM    632 2HB  LYS A  42     -14.571  52.746 -56.694  1.00  0.310          H  
ATOM    633 1HG  LYS A  42     -14.724  50.537 -55.520  1.00  0.310          H  
ATOM    634 2HG  LYS A  42     -16.478  50.687 -55.637  1.00  0.310          H  
ATOM    635 1HD  LYS A  42     -14.719  50.821 -58.100  1.00  0.310          H  
ATOM    636 2HD  LYS A  42     -15.305  49.287 -57.440  1.00  0.310          H  
ATOM    637 1HE  LYS A  42     -17.666  50.157 -57.619  1.00  0.310          H  
ATOM    638 2HE  LYS A  42     -17.033  51.597 -58.440  1.00  0.310          H  
ATOM    639 1HZ  LYS A  42     -17.817  49.947 -60.020  1.00  0.310          H  
ATOM    640 2HZ  LYS A  42     -16.169  50.156 -60.172  1.00  0.310          H  
ATOM    641 3HZ  LYS A  42     -16.760  48.824 -59.408  1.00  0.310          H  
ATOM    642  N   GLY A  43     -13.858  54.996 -55.116  1.00  0.200          N  
ATOM    643  CA  GLY A  43     -13.543  56.380 -55.497  1.00  0.210          C  
ATOM    644  C   GLY A  43     -12.848  57.142 -54.386  1.00  0.190          C  
ATOM    645  O   GLY A  43     -12.861  58.382 -54.346  1.00  0.220          O  
ATOM    646  H   GLY A  43     -13.105  54.338 -54.892  1.00  0.240          H  
ATOM    647 1HA  GLY A  43     -12.905  56.368 -56.381  1.00  0.250          H  
ATOM    648 2HA  GLY A  43     -14.458  56.900 -55.778  1.00  0.250          H  
ATOM    649  N   TYR A  44     -12.263  56.400 -53.461  1.00  0.170          N  
ATOM    650  CA  TYR A  44     -11.565  56.987 -52.342  1.00  0.140          C  
ATOM    651  C   TYR A  44     -10.093  57.144 -52.663  1.00  0.130          C  
ATOM    652  O   TYR A  44      -9.556  56.455 -53.539  1.00  0.140          O  
ATOM    653  CB  TYR A  44     -11.710  56.112 -51.130  1.00  0.210          C  
ATOM    654  CG  TYR A  44     -13.046  55.997 -50.575  1.00  0.210          C  
ATOM    655  CD1 TYR A  44     -13.806  54.924 -50.962  1.00  0.210          C  
ATOM    656  CD2 TYR A  44     -13.522  56.922 -49.659  1.00  0.210          C  
ATOM    657  CE1 TYR A  44     -15.030  54.749 -50.446  1.00  0.210          C  
ATOM    658  CE2 TYR A  44     -14.782  56.756 -49.129  1.00  0.210          C  
ATOM    659  CZ  TYR A  44     -15.545  55.660 -49.519  1.00  0.210          C  
ATOM    660  OH  TYR A  44     -16.811  55.467 -48.984  1.00  0.210          O  
ATOM    661  H   TYR A  44     -12.257  55.385 -53.537  1.00  0.200          H  
ATOM    662  HA  TYR A  44     -11.976  57.976 -52.133  1.00  0.170          H  
ATOM    663 1HB  TYR A  44     -11.408  55.126 -51.387  1.00  0.250          H  
ATOM    664 2HB  TYR A  44     -11.060  56.476 -50.383  1.00  0.250          H  
ATOM    665  HD1 TYR A  44     -13.416  54.201 -51.678  1.00  0.250          H  
ATOM    666  HD2 TYR A  44     -12.903  57.767 -49.358  1.00  0.250          H  
ATOM    667  HE1 TYR A  44     -15.587  53.898 -50.757  1.00  0.250          H  
ATOM    668  HE2 TYR A  44     -15.172  57.472 -48.405  1.00  0.250          H  
ATOM    669  HH  TYR A  44     -17.006  56.200 -48.382  1.00  0.250          H  
ATOM    670  N   LEU A  45      -9.442  58.084 -51.988  1.00  0.130          N  
ATOM    671  CA  LEU A  45      -8.006  58.292 -52.159  1.00  0.150          C  
ATOM    672  C   LEU A  45      -7.200  57.824 -50.956  1.00  0.130          C  
ATOM    673  O   LEU A  45      -7.553  58.131 -49.818  1.00  0.170          O  
ATOM    674  CB  LEU A  45      -7.774  59.782 -52.422  1.00  0.200          C  
ATOM    675  CG  LEU A  45      -8.399  60.348 -53.722  1.00  0.200          C  
ATOM    676  CD1 LEU A  45      -8.198  61.852 -53.743  1.00  0.200          C  
ATOM    677  CD2 LEU A  45      -7.727  59.695 -54.960  1.00  0.200          C  
ATOM    678  H   LEU A  45      -9.952  58.645 -51.297  1.00  0.160          H  
ATOM    679  HA  LEU A  45      -7.669  57.705 -53.007  1.00  0.180          H  
ATOM    680 1HB  LEU A  45      -8.214  60.335 -51.589  1.00  0.240          H  
ATOM    681 2HB  LEU A  45      -6.726  59.990 -52.424  1.00  0.240          H  
ATOM    682  HG  LEU A  45      -9.474  60.143 -53.740  1.00  0.240          H  
ATOM    683 1HD1 LEU A  45      -8.643  62.273 -54.650  1.00  0.240          H  
ATOM    684 2HD1 LEU A  45      -8.689  62.277 -52.882  1.00  0.240          H  
ATOM    685 3HD1 LEU A  45      -7.130  62.090 -53.719  1.00  0.240          H  
ATOM    686 1HD2 LEU A  45      -8.168  60.111 -55.865  1.00  0.240          H  
ATOM    687 2HD2 LEU A  45      -6.658  59.903 -54.953  1.00  0.240          H  
ATOM    688 3HD2 LEU A  45      -7.881  58.619 -54.965  1.00  0.240          H  
ATOM    689  N   SER A  46      -6.092  57.131 -51.215  1.00  0.130          N  
ATOM    690  CA  SER A  46      -5.227  56.622 -50.143  1.00  0.140          C  
ATOM    691  C   SER A  46      -4.376  57.655 -49.403  1.00  0.130          C  
ATOM    692  O   SER A  46      -4.032  58.736 -49.910  1.00  0.150          O  
ATOM    693  CB  SER A  46      -4.279  55.574 -50.697  1.00  0.190          C  
ATOM    694  OG  SER A  46      -3.320  56.107 -51.547  1.00  0.190          O  
ATOM    695  H   SER A  46      -5.901  56.873 -52.192  1.00  0.160          H  
ATOM    696  HA  SER A  46      -5.870  56.139 -49.405  1.00  0.170          H  
ATOM    697 1HB  SER A  46      -3.804  55.057 -49.888  1.00  0.230          H  
ATOM    698 2HB  SER A  46      -4.817  54.853 -51.253  1.00  0.230          H  
ATOM    699  HG  SER A  46      -3.039  55.326 -52.064  1.00  0.230          H  
ATOM    700  N   ALA A  47      -3.978  57.252 -48.199  1.00  0.130          N  
ATOM    701  CA  ALA A  47      -3.060  57.939 -47.294  1.00  0.160          C  
ATOM    702  C   ALA A  47      -2.477  56.888 -46.368  1.00  0.160          C  
ATOM    703  O   ALA A  47      -2.833  56.810 -45.188  1.00  0.210          O  
ATOM    704  CB  ALA A  47      -3.748  59.037 -46.533  1.00  0.210          C  
ATOM    705  H   ALA A  47      -4.367  56.375 -47.863  1.00  0.160          H  
ATOM    706  HA  ALA A  47      -2.242  58.365 -47.878  1.00  0.190          H  
ATOM    707 1HB  ALA A  47      -3.040  59.525 -45.874  1.00  0.250          H  
ATOM    708 2HB  ALA A  47      -4.108  59.712 -47.253  1.00  0.250          H  
ATOM    709 3HB  ALA A  47      -4.570  58.634 -45.954  1.00  0.250          H  
ATOM    710  N   LEU A  48      -1.647  56.015 -46.915  1.00  0.150          N  
ATOM    711  CA  LEU A  48      -1.224  54.881 -46.114  1.00  0.150          C  
ATOM    712  C   LEU A  48       0.072  55.196 -45.379  1.00  0.140          C  
ATOM    713  O   LEU A  48       1.045  55.709 -45.958  1.00  0.140          O  
ATOM    714  CB  LEU A  48      -0.994  53.633 -46.983  1.00  0.210          C  
ATOM    715  CG  LEU A  48      -2.122  53.238 -48.000  1.00  0.210          C  
ATOM    716  CD1 LEU A  48      -1.692  51.964 -48.760  1.00  0.210          C  
ATOM    717  CD2 LEU A  48      -3.457  53.048 -47.290  1.00  0.210          C  
ATOM    718  H   LEU A  48      -1.338  56.167 -47.880  1.00  0.180          H  
ATOM    719  HA  LEU A  48      -1.986  54.664 -45.370  1.00  0.180          H  
ATOM    720 1HB  LEU A  48      -0.043  53.705 -47.471  1.00  0.250          H  
ATOM    721 2HB  LEU A  48      -0.932  52.809 -46.297  1.00  0.250          H  
ATOM    722  HG  LEU A  48      -2.218  54.027 -48.731  1.00  0.250          H  
ATOM    723 1HD1 LEU A  48      -2.447  51.703 -49.497  1.00  0.250          H  
ATOM    724 2HD1 LEU A  48      -0.750  52.141 -49.267  1.00  0.250          H  
ATOM    725 3HD1 LEU A  48      -1.573  51.144 -48.061  1.00  0.250          H  
ATOM    726 1HD2 LEU A  48      -4.224  52.782 -48.008  1.00  0.250          H  
ATOM    727 2HD2 LEU A  48      -3.357  52.271 -46.573  1.00  0.250          H  
ATOM    728 3HD2 LEU A  48      -3.754  53.967 -46.785  1.00  0.250          H  
ATOM    729  N   ARG A  49       0.091  54.830 -44.095  1.00  0.140          N  
ATOM    730  CA  ARG A  49       1.248  54.996 -43.232  1.00  0.140          C  
ATOM    731  C   ARG A  49       2.205  53.852 -43.472  1.00  0.140          C  
ATOM    732  O   ARG A  49       1.886  52.693 -43.199  1.00  0.160          O  
ATOM    733  CB  ARG A  49       0.843  55.006 -41.753  1.00  0.200          C  
ATOM    734  CG  ARG A  49       1.982  55.279 -40.754  1.00  0.200          C  
ATOM    735  CD  ARG A  49       1.511  55.446 -39.320  1.00  0.200          C  
ATOM    736  NE  ARG A  49       1.075  54.209 -38.636  1.00  0.200          N  
ATOM    737  CZ  ARG A  49       0.640  54.173 -37.324  1.00  0.200          C  
ATOM    738  NH1 ARG A  49       0.589  55.259 -36.586  1.00  0.200          N  
ATOM    739  NH2 ARG A  49       0.265  53.054 -36.745  1.00  0.200          N  
ATOM    740  H   ARG A  49      -0.758  54.417 -43.700  1.00  0.170          H  
ATOM    741  HA  ARG A  49       1.743  55.936 -43.474  1.00  0.170          H  
ATOM    742 1HB  ARG A  49       0.059  55.750 -41.592  1.00  0.240          H  
ATOM    743 2HB  ARG A  49       0.437  54.051 -41.495  1.00  0.240          H  
ATOM    744 1HG  ARG A  49       2.693  54.446 -40.772  1.00  0.240          H  
ATOM    745 2HG  ARG A  49       2.504  56.195 -41.045  1.00  0.240          H  
ATOM    746 1HD  ARG A  49       2.317  55.883 -38.743  1.00  0.240          H  
ATOM    747 2HD  ARG A  49       0.659  56.123 -39.332  1.00  0.240          H  
ATOM    748  HE  ARG A  49       1.114  53.325 -39.159  1.00  0.240          H  
ATOM    749 1HH1 ARG A  49       0.873  56.182 -36.924  1.00  0.240          H  
ATOM    750 2HH1 ARG A  49       0.266  55.199 -35.630  1.00  0.240          H  
ATOM    751 1HH2 ARG A  49       0.271  52.175 -37.248  1.00  0.240          H  
ATOM    752 2HH2 ARG A  49      -0.061  53.056 -35.797  1.00  0.240          H  
ATOM    753  N   THR A  50       3.384  54.174 -44.004  1.00  0.140          N  
ATOM    754  CA  THR A  50       4.345  53.133 -44.365  1.00  0.150          C  
ATOM    755  C   THR A  50       5.530  53.151 -43.424  1.00  0.160          C  
ATOM    756  O   THR A  50       6.277  52.177 -43.327  1.00  0.180          O  
ATOM    757  CB  THR A  50       4.871  53.299 -45.799  1.00  0.210          C  
ATOM    758  OG1 THR A  50       5.599  54.532 -45.903  1.00  0.210          O  
ATOM    759  CG2 THR A  50       3.690  53.336 -46.770  1.00  0.210          C  
ATOM    760  H   THR A  50       3.597  55.157 -44.172  1.00  0.170          H  
ATOM    761  HA  THR A  50       3.860  52.161 -44.282  1.00  0.180          H  
ATOM    762  HB  THR A  50       5.526  52.467 -46.051  1.00  0.250          H  
ATOM    763  HG1 THR A  50       6.473  54.421 -45.503  1.00  0.250          H  
ATOM    764 1HG2 THR A  50       4.071  53.453 -47.777  1.00  0.250          H  
ATOM    765 2HG2 THR A  50       3.132  52.409 -46.696  1.00  0.250          H  
ATOM    766 3HG2 THR A  50       3.036  54.167 -46.530  1.00  0.250          H  
ATOM    767  N   GLY A  51       5.692  54.250 -42.704  1.00  0.140          N  
ATOM    768  CA  GLY A  51       6.806  54.362 -41.776  1.00  0.150          C  
ATOM    769  C   GLY A  51       6.601  55.520 -40.832  1.00  0.150          C  
ATOM    770  O   GLY A  51       5.501  56.084 -40.782  1.00  0.150          O  
ATOM    771  H   GLY A  51       5.073  55.047 -42.875  1.00  0.170          H  
ATOM    772 1HA  GLY A  51       6.902  53.437 -41.208  1.00  0.180          H  
ATOM    773 2HA  GLY A  51       7.732  54.501 -42.331  1.00  0.180          H  
ATOM    774  N   TRP A  52       7.639  55.830 -40.057  1.00  0.160          N  
ATOM    775  CA  TRP A  52       7.567  56.886 -39.062  1.00  0.170          C  
ATOM    776  C   TRP A  52       8.810  57.740 -39.038  1.00  0.180          C  
ATOM    777  O   TRP A  52       9.905  57.288 -39.387  1.00  0.190          O  
ATOM    778  CB  TRP A  52       7.396  56.325 -37.659  1.00  0.230          C  
ATOM    779  CG  TRP A  52       6.206  55.496 -37.474  1.00  0.230          C  
ATOM    780  CD1 TRP A  52       4.996  55.883 -37.000  1.00  0.230          C  
ATOM    781  CD2 TRP A  52       6.102  54.090 -37.746  1.00  0.230          C  
ATOM    782  NE1 TRP A  52       4.155  54.814 -36.950  1.00  0.230          N  
ATOM    783  CE2 TRP A  52       4.813  53.710 -37.416  1.00  0.230          C  
ATOM    784  CE3 TRP A  52       6.996  53.134 -38.239  1.00  0.230          C  
ATOM    785  CZ2 TRP A  52       4.379  52.413 -37.566  1.00  0.230          C  
ATOM    786  CZ3 TRP A  52       6.565  51.841 -38.395  1.00  0.230          C  
ATOM    787  CH2 TRP A  52       5.296  51.488 -38.072  1.00  0.230          C  
ATOM    788  H   TRP A  52       8.505  55.322 -40.168  1.00  0.190          H  
ATOM    789  HA  TRP A  52       6.717  57.522 -39.296  1.00  0.200          H  
ATOM    790 1HB  TRP A  52       8.275  55.752 -37.378  1.00  0.280          H  
ATOM    791 2HB  TRP A  52       7.323  57.165 -36.977  1.00  0.280          H  
ATOM    792  HD1 TRP A  52       4.740  56.898 -36.692  1.00  0.280          H  
ATOM    793  HE1 TRP A  52       3.205  54.833 -36.617  1.00  0.280          H  
ATOM    794  HE3 TRP A  52       8.011  53.411 -38.502  1.00  0.280          H  
ATOM    795  HZ2 TRP A  52       3.364  52.105 -37.309  1.00  0.280          H  
ATOM    796  HZ3 TRP A  52       7.267  51.105 -38.786  1.00  0.280          H  
ATOM    797  HH2 TRP A  52       4.997  50.459 -38.211  1.00  0.280          H  
ATOM    798  N   TYR A  53       8.640  58.957 -38.571  1.00  0.180          N  
ATOM    799  CA  TYR A  53       9.743  59.856 -38.354  1.00  0.190          C  
ATOM    800  C   TYR A  53       9.797  60.222 -36.899  1.00  0.170          C  
ATOM    801  O   TYR A  53       8.789  60.593 -36.300  1.00  0.170          O  
ATOM    802  CB  TYR A  53       9.608  61.110 -39.173  1.00  0.260          C  
ATOM    803  CG  TYR A  53      10.730  62.066 -38.934  1.00  0.260          C  
ATOM    804  CD1 TYR A  53      11.935  61.808 -39.536  1.00  0.260          C  
ATOM    805  CD2 TYR A  53      10.581  63.176 -38.104  1.00  0.260          C  
ATOM    806  CE1 TYR A  53      13.001  62.629 -39.320  1.00  0.260          C  
ATOM    807  CE2 TYR A  53      11.663  64.009 -37.890  1.00  0.260          C  
ATOM    808  CZ  TYR A  53      12.874  63.726 -38.497  1.00  0.260          C  
ATOM    809  OH  TYR A  53      13.972  64.519 -38.293  1.00  0.260          O  
ATOM    810  H   TYR A  53       7.691  59.253 -38.334  1.00  0.220          H  
ATOM    811  HA  TYR A  53      10.675  59.353 -38.609  1.00  0.230          H  
ATOM    812 1HB  TYR A  53       9.600  60.858 -40.208  1.00  0.310          H  
ATOM    813 2HB  TYR A  53       8.673  61.575 -38.912  1.00  0.310          H  
ATOM    814  HD1 TYR A  53      12.045  60.936 -40.181  1.00  0.310          H  
ATOM    815  HD2 TYR A  53       9.623  63.380 -37.620  1.00  0.310          H  
ATOM    816  HE1 TYR A  53      13.959  62.412 -39.794  1.00  0.310          H  
ATOM    817  HE2 TYR A  53      11.565  64.871 -37.243  1.00  0.310          H  
ATOM    818  HH  TYR A  53      14.710  64.172 -38.822  1.00  0.310          H  
ATOM    819  N   THR A  54      10.960  60.132 -36.314  1.00  0.170          N  
ATOM    820  CA  THR A  54      11.084  60.468 -34.923  1.00  0.200          C  
ATOM    821  C   THR A  54      11.774  61.790 -34.755  1.00  0.300          C  
ATOM    822  O   THR A  54      12.828  61.997 -35.350  1.00  0.620          O  
ATOM    823  CB  THR A  54      11.949  59.425 -34.262  1.00  0.270          C  
ATOM    824  OG1 THR A  54      13.184  59.416 -34.988  1.00  0.270          O  
ATOM    825  CG2 THR A  54      11.288  58.038 -34.301  1.00  0.270          C  
ATOM    826  H   THR A  54      11.779  59.816 -36.819  1.00  0.200          H  
ATOM    827  HA  THR A  54      10.104  60.514 -34.464  1.00  0.240          H  
ATOM    828  HB  THR A  54      12.142  59.711 -33.233  1.00  0.320          H  
ATOM    829  HG1 THR A  54      13.581  60.313 -34.944  1.00  0.320          H  
ATOM    830 1HG2 THR A  54      11.954  57.312 -33.839  1.00  0.320          H  
ATOM    831 2HG2 THR A  54      10.346  58.071 -33.757  1.00  0.320          H  
ATOM    832 3HG2 THR A  54      11.098  57.746 -35.331  1.00  0.320          H  
ATOM    833  N   SER A  55      11.251  62.615 -33.852  1.00  0.150          N  
ATOM    834  CA  SER A  55      11.834  63.910 -33.493  1.00  0.140          C  
ATOM    835  C   SER A  55      12.035  63.972 -31.980  1.00  0.130          C  
ATOM    836  O   SER A  55      11.331  63.294 -31.226  1.00  0.160          O  
ATOM    837  CB  SER A  55      10.935  65.050 -33.958  1.00  0.200          C  
ATOM    838  OG  SER A  55       9.688  65.016 -33.318  1.00  0.200          O  
ATOM    839  H   SER A  55      10.349  62.353 -33.443  1.00  0.180          H  
ATOM    840  HA  SER A  55      12.801  64.016 -33.979  1.00  0.170          H  
ATOM    841 1HB  SER A  55      11.421  66.002 -33.752  1.00  0.240          H  
ATOM    842 2HB  SER A  55      10.795  64.983 -35.030  1.00  0.240          H  
ATOM    843  HG  SER A  55       9.210  65.782 -33.637  1.00  0.240          H  
ATOM    844  N   VAL A  56      12.970  64.805 -31.519  1.00  0.120          N  
ATOM    845  CA  VAL A  56      13.188  64.906 -30.071  1.00  0.110          C  
ATOM    846  C   VAL A  56      12.692  66.241 -29.553  1.00  0.110          C  
ATOM    847  O   VAL A  56      13.183  67.301 -29.947  1.00  0.110          O  
ATOM    848  CB  VAL A  56      14.671  64.729 -29.695  1.00  0.160          C  
ATOM    849  CG1 VAL A  56      14.843  64.833 -28.169  1.00  0.160          C  
ATOM    850  CG2 VAL A  56      15.163  63.407 -30.219  1.00  0.160          C  
ATOM    851  H   VAL A  56      13.481  65.378 -32.199  1.00  0.140          H  
ATOM    852  HA  VAL A  56      12.621  64.120 -29.573  1.00  0.130          H  
ATOM    853  HB  VAL A  56      15.242  65.523 -30.130  1.00  0.190          H  
ATOM    854 1HG1 VAL A  56      15.887  64.716 -27.905  1.00  0.190          H  
ATOM    855 2HG1 VAL A  56      14.497  65.799 -27.815  1.00  0.190          H  
ATOM    856 3HG1 VAL A  56      14.260  64.042 -27.688  1.00  0.190          H  
ATOM    857 1HG2 VAL A  56      16.207  63.288 -29.974  1.00  0.190          H  
ATOM    858 2HG2 VAL A  56      14.583  62.605 -29.780  1.00  0.190          H  
ATOM    859 3HG2 VAL A  56      15.040  63.394 -31.274  1.00  0.190          H  
ATOM    860  N   ILE A  57      11.737  66.170 -28.645  1.00  0.100          N  
ATOM    861  CA  ILE A  57      11.075  67.338 -28.101  1.00  0.100          C  
ATOM    862  C   ILE A  57      11.574  67.573 -26.682  1.00  0.100          C  
ATOM    863  O   ILE A  57      11.529  66.664 -25.845  1.00  0.100          O  
ATOM    864  CB  ILE A  57       9.545  67.116 -28.130  1.00  0.140          C  
ATOM    865  CG1 ILE A  57       9.086  66.684 -29.581  1.00  0.140          C  
ATOM    866  CG2 ILE A  57       8.810  68.354 -27.670  1.00  0.140          C  
ATOM    867  CD1 ILE A  57       9.411  67.621 -30.720  1.00  0.140          C  
ATOM    868  H   ILE A  57      11.454  65.238 -28.334  1.00  0.120          H  
ATOM    869  HA  ILE A  57      11.331  68.213 -28.693  1.00  0.120          H  
ATOM    870  HB  ILE A  57       9.295  66.289 -27.465  1.00  0.170          H  
ATOM    871 1HG1 ILE A  57       9.540  65.715 -29.807  1.00  0.170          H  
ATOM    872 2HG1 ILE A  57       8.011  66.566 -29.567  1.00  0.170          H  
ATOM    873 1HG2 ILE A  57       7.730  68.174 -27.683  1.00  0.170          H  
ATOM    874 2HG2 ILE A  57       9.116  68.601 -26.658  1.00  0.170          H  
ATOM    875 3HG2 ILE A  57       9.047  69.178 -28.325  1.00  0.170          H  
ATOM    876 1HD1 ILE A  57       9.035  67.177 -31.633  1.00  0.170          H  
ATOM    877 2HD1 ILE A  57       8.945  68.583 -30.568  1.00  0.170          H  
ATOM    878 3HD1 ILE A  57      10.485  67.745 -30.810  1.00  0.170          H  
ATOM    879  N   THR A  58      12.068  68.785 -26.399  1.00  0.100          N  
ATOM    880  CA  THR A  58      12.646  69.013 -25.086  1.00  0.110          C  
ATOM    881  C   THR A  58      12.063  70.166 -24.262  1.00  0.110          C  
ATOM    882  O   THR A  58      11.569  71.200 -24.760  1.00  0.100          O  
ATOM    883  CB  THR A  58      14.167  69.291 -25.209  1.00  0.150          C  
ATOM    884  OG1 THR A  58      14.388  70.551 -25.864  1.00  0.150          O  
ATOM    885  CG2 THR A  58      14.821  68.205 -26.062  1.00  0.150          C  
ATOM    886  H   THR A  58      12.099  69.505 -27.116  1.00  0.120          H  
ATOM    887  HA  THR A  58      12.512  68.110 -24.503  1.00  0.130          H  
ATOM    888  HB  THR A  58      14.605  69.310 -24.221  1.00  0.180          H  
ATOM    889  HG1 THR A  58      15.322  70.784 -25.804  1.00  0.180          H  
ATOM    890 1HG2 THR A  58      15.887  68.400 -26.142  1.00  0.180          H  
ATOM    891 2HG2 THR A  58      14.663  67.244 -25.596  1.00  0.180          H  
ATOM    892 3HG2 THR A  58      14.384  68.202 -27.059  1.00  0.180          H  
ATOM    893  N   ILE A  59      12.244  69.984 -22.962  1.00  0.110          N  
ATOM    894  CA  ILE A  59      11.912  70.930 -21.927  1.00  0.110          C  
ATOM    895  C   ILE A  59      13.131  71.219 -21.065  1.00  0.100          C  
ATOM    896  O   ILE A  59      13.727  70.300 -20.495  1.00  0.120          O  
ATOM    897  CB  ILE A  59      10.798  70.353 -21.026  1.00  0.150          C  
ATOM    898  CG1 ILE A  59       9.545  70.069 -21.881  1.00  0.150          C  
ATOM    899  CG2 ILE A  59      10.569  71.235 -19.749  1.00  0.150          C  
ATOM    900  CD1 ILE A  59       8.382  69.436 -21.156  1.00  0.150          C  
ATOM    901  H   ILE A  59      12.643  69.084 -22.685  1.00  0.130          H  
ATOM    902  HA  ILE A  59      11.581  71.861 -22.384  1.00  0.130          H  
ATOM    903  HB  ILE A  59      11.111  69.392 -20.720  1.00  0.180          H  
ATOM    904 1HG1 ILE A  59       9.249  70.950 -22.349  1.00  0.180          H  
ATOM    905 2HG1 ILE A  59       9.829  69.368 -22.658  1.00  0.180          H  
ATOM    906 1HG2 ILE A  59       9.829  70.786 -19.123  1.00  0.180          H  
ATOM    907 2HG2 ILE A  59      11.494  71.308 -19.187  1.00  0.180          H  
ATOM    908 3HG2 ILE A  59      10.256  72.218 -20.001  1.00  0.180          H  
ATOM    909 1HD1 ILE A  59       7.593  69.257 -21.871  1.00  0.180          H  
ATOM    910 2HD1 ILE A  59       8.676  68.509 -20.715  1.00  0.180          H  
ATOM    911 3HD1 ILE A  59       8.014  70.079 -20.382  1.00  0.180          H  
ATOM    912  N   GLU A  60      13.511  72.484 -20.941  1.00  0.110          N  
ATOM    913  CA  GLU A  60      14.628  72.762 -20.042  1.00  0.120          C  
ATOM    914  C   GLU A  60      14.075  73.071 -18.658  1.00  0.150          C  
ATOM    915  O   GLU A  60      13.136  73.866 -18.499  1.00  0.200          O  
ATOM    916  CB  GLU A  60      15.566  73.843 -20.573  1.00  0.160          C  
ATOM    917  CG  GLU A  60      16.288  73.387 -21.819  1.00  0.160          C  
ATOM    918  CD  GLU A  60      17.353  74.308 -22.329  1.00  0.160          C  
ATOM    919  OE1 GLU A  60      17.677  75.283 -21.698  1.00  0.160          O  
ATOM    920  OE2 GLU A  60      17.829  74.022 -23.395  1.00  0.160          O  
ATOM    921  H   GLU A  60      13.017  73.222 -21.457  1.00  0.130          H  
ATOM    922  HA  GLU A  60      15.236  71.862 -19.948  1.00  0.140          H  
ATOM    923 1HB  GLU A  60      15.012  74.758 -20.790  1.00  0.200          H  
ATOM    924 2HB  GLU A  60      16.315  74.074 -19.823  1.00  0.200          H  
ATOM    925 1HG  GLU A  60      16.736  72.428 -21.605  1.00  0.200          H  
ATOM    926 2HG  GLU A  60      15.547  73.233 -22.603  1.00  0.200          H  
ATOM    927  N   LEU A  61      14.646  72.402 -17.658  1.00  0.130          N  
ATOM    928  CA  LEU A  61      14.257  72.486 -16.252  1.00  0.140          C  
ATOM    929  C   LEU A  61      15.305  73.117 -15.345  1.00  0.150          C  
ATOM    930  O   LEU A  61      16.493  73.108 -15.661  1.00  0.160          O  
ATOM    931  CB  LEU A  61      13.992  71.072 -15.714  1.00  0.190          C  
ATOM    932  CG  LEU A  61      12.909  70.216 -16.420  1.00  0.190          C  
ATOM    933  CD1 LEU A  61      12.935  68.826 -15.808  1.00  0.190          C  
ATOM    934  CD2 LEU A  61      11.528  70.845 -16.237  1.00  0.190          C  
ATOM    935  H   LEU A  61      15.427  71.781 -17.895  1.00  0.160          H  
ATOM    936  HA  LEU A  61      13.360  73.092 -16.185  1.00  0.170          H  
ATOM    937 1HB  LEU A  61      14.932  70.518 -15.781  1.00  0.230          H  
ATOM    938 2HB  LEU A  61      13.726  71.149 -14.655  1.00  0.230          H  
ATOM    939  HG  LEU A  61      13.133  70.134 -17.489  1.00  0.230          H  
ATOM    940 1HD1 LEU A  61      12.193  68.208 -16.268  1.00  0.230          H  
ATOM    941 2HD1 LEU A  61      13.920  68.382 -15.957  1.00  0.230          H  
ATOM    942 3HD1 LEU A  61      12.732  68.896 -14.751  1.00  0.230          H  
ATOM    943 1HD2 LEU A  61      10.784  70.218 -16.727  1.00  0.230          H  
ATOM    944 2HD2 LEU A  61      11.297  70.915 -15.174  1.00  0.230          H  
ATOM    945 3HD2 LEU A  61      11.503  71.837 -16.681  1.00  0.230          H  
ATOM    946  N   SER A  62      14.854  73.666 -14.215  1.00  0.150          N  
ATOM    947  CA  SER A  62      15.762  74.160 -13.180  1.00  0.150          C  
ATOM    948  C   SER A  62      15.793  73.179 -12.021  1.00  0.170          C  
ATOM    949  O   SER A  62      14.759  72.621 -11.641  1.00  0.240          O  
ATOM    950  CB  SER A  62      15.413  75.534 -12.653  1.00  0.210          C  
ATOM    951  OG  SER A  62      16.249  75.816 -11.548  1.00  0.210          O  
ATOM    952  H   SER A  62      13.854  73.662 -14.033  1.00  0.180          H  
ATOM    953  HA  SER A  62      16.768  74.220 -13.599  1.00  0.180          H  
ATOM    954 1HB  SER A  62      15.581  76.283 -13.419  1.00  0.250          H  
ATOM    955 2HB  SER A  62      14.367  75.579 -12.360  1.00  0.250          H  
ATOM    956  HG  SER A  62      16.402  76.800 -11.516  1.00  0.250          H  
ATOM    957  N   ASN A  63      16.979  72.940 -11.483  1.00  0.170          N  
ATOM    958  CA  ASN A  63      17.143  72.053 -10.340  1.00  0.190          C  
ATOM    959  C   ASN A  63      17.058  72.812  -9.025  1.00  0.220          C  
ATOM    960  O   ASN A  63      18.086  73.204  -8.470  1.00  0.370          O  
ATOM    961  CB  ASN A  63      18.465  71.327 -10.411  1.00  0.260          C  
ATOM    962  CG  ASN A  63      18.546  70.403 -11.564  1.00  0.260          C  
ATOM    963  OD1 ASN A  63      17.592  69.685 -11.900  1.00  0.260          O  
ATOM    964  ND2 ASN A  63      19.682  70.410 -12.195  1.00  0.260          N  
ATOM    965  H   ASN A  63      17.776  73.434 -11.859  1.00  0.200          H  
ATOM    966  HA  ASN A  63      16.333  71.322 -10.344  1.00  0.230          H  
ATOM    967 1HB  ASN A  63      19.274  72.052 -10.486  1.00  0.310          H  
ATOM    968 2HB  ASN A  63      18.616  70.759  -9.493  1.00  0.310          H  
ATOM    969 1HD2 ASN A  63      19.812  69.825 -13.011  1.00  0.310          H  
ATOM    970 2HD2 ASN A  63      20.424  71.006 -11.893  1.00  0.310          H  
ATOM    971  N   ILE A  64      15.854  73.034  -8.524  1.00  0.200          N  
ATOM    972  CA  ILE A  64      15.714  73.777  -7.281  1.00  0.210          C  
ATOM    973  C   ILE A  64      16.033  72.807  -6.155  1.00  0.250          C  
ATOM    974  O   ILE A  64      15.404  71.745  -6.076  1.00  0.290          O  
ATOM    975  CB  ILE A  64      14.279  74.328  -7.098  1.00  0.290          C  
ATOM    976  CG1 ILE A  64      13.935  75.337  -8.247  1.00  0.290          C  
ATOM    977  CG2 ILE A  64      14.139  74.986  -5.692  1.00  0.290          C  
ATOM    978  CD1 ILE A  64      12.451  75.733  -8.305  1.00  0.290          C  
ATOM    979  H   ILE A  64      15.041  72.683  -9.020  1.00  0.240          H  
ATOM    980  HA  ILE A  64      16.430  74.598  -7.263  1.00  0.250          H  
ATOM    981  HB  ILE A  64      13.568  73.506  -7.173  1.00  0.350          H  
ATOM    982 1HG1 ILE A  64      14.532  76.236  -8.117  1.00  0.350          H  
ATOM    983 2HG1 ILE A  64      14.203  74.885  -9.208  1.00  0.350          H  
ATOM    984 1HG2 ILE A  64      13.137  75.350  -5.557  1.00  0.350          H  
ATOM    985 2HG2 ILE A  64      14.344  74.260  -4.908  1.00  0.350          H  
ATOM    986 3HG2 ILE A  64      14.836  75.819  -5.601  1.00  0.350          H  
ATOM    987 1HD1 ILE A  64      12.285  76.420  -9.120  1.00  0.350          H  
ATOM    988 2HD1 ILE A  64      11.845  74.840  -8.460  1.00  0.350          H  
ATOM    989 3HD1 ILE A  64      12.152  76.211  -7.380  1.00  0.350          H  
ATOM    990  N   LYS A  65      17.003  73.157  -5.306  1.00  0.280          N  
ATOM    991  CA  LYS A  65      17.425  72.272  -4.223  1.00  0.320          C  
ATOM    992  C   LYS A  65      16.433  72.241  -3.069  1.00  0.320          C  
ATOM    993  O   LYS A  65      16.057  71.163  -2.602  1.00  0.340          O  
ATOM    994  CB  LYS A  65      18.808  72.679  -3.708  1.00  0.430          C  
ATOM    995  CG  LYS A  65      19.363  71.782  -2.599  1.00  0.430          C  
ATOM    996  CD  LYS A  65      20.793  72.176  -2.224  1.00  0.430          C  
ATOM    997  CE  LYS A  65      21.342  71.287  -1.111  1.00  0.430          C  
ATOM    998  NZ  LYS A  65      22.745  71.648  -0.747  1.00  0.430          N  
ATOM    999  H   LYS A  65      17.474  74.040  -5.451  1.00  0.340          H  
ATOM   1000  HA  LYS A  65      17.498  71.261  -4.623  1.00  0.380          H  
ATOM   1001 1HB  LYS A  65      19.517  72.670  -4.535  1.00  0.520          H  
ATOM   1002 2HB  LYS A  65      18.767  73.696  -3.322  1.00  0.520          H  
ATOM   1003 1HG  LYS A  65      18.732  71.862  -1.709  1.00  0.520          H  
ATOM   1004 2HG  LYS A  65      19.351  70.745  -2.934  1.00  0.520          H  
ATOM   1005 1HD  LYS A  65      21.438  72.089  -3.100  1.00  0.520          H  
ATOM   1006 2HD  LYS A  65      20.805  73.212  -1.887  1.00  0.520          H  
ATOM   1007 1HE  LYS A  65      20.709  71.391  -0.230  1.00  0.520          H  
ATOM   1008 2HE  LYS A  65      21.319  70.249  -1.441  1.00  0.520          H  
ATOM   1009 1HZ  LYS A  65      23.068  71.037  -0.008  1.00  0.520          H  
ATOM   1010 2HZ  LYS A  65      23.343  71.542  -1.555  1.00  0.520          H  
ATOM   1011 3HZ  LYS A  65      22.778  72.605  -0.428  1.00  0.520          H  
ATOM   1012  N   GLU A  66      16.033  73.415  -2.593  1.00  0.310          N  
ATOM   1013  CA  GLU A  66      15.118  73.491  -1.468  1.00  0.320          C  
ATOM   1014  C   GLU A  66      14.330  74.788  -1.483  1.00  0.320          C  
ATOM   1015  O   GLU A  66      14.892  75.866  -1.691  1.00  0.380          O  
ATOM   1016  CB  GLU A  66      15.888  73.368  -0.150  1.00  0.440          C  
ATOM   1017  CG  GLU A  66      15.012  73.316   1.099  1.00  0.440          C  
ATOM   1018  CD  GLU A  66      15.798  73.135   2.362  1.00  0.440          C  
ATOM   1019  OE1 GLU A  66      17.007  73.106   2.302  1.00  0.440          O  
ATOM   1020  OE2 GLU A  66      15.188  73.027   3.397  1.00  0.440          O  
ATOM   1021  H   GLU A  66      16.368  74.263  -3.021  1.00  0.370          H  
ATOM   1022  HA  GLU A  66      14.410  72.666  -1.539  1.00  0.380          H  
ATOM   1023 1HB  GLU A  66      16.497  72.464  -0.167  1.00  0.530          H  
ATOM   1024 2HB  GLU A  66      16.564  74.213  -0.050  1.00  0.530          H  
ATOM   1025 1HG  GLU A  66      14.446  74.241   1.184  1.00  0.530          H  
ATOM   1026 2HG  GLU A  66      14.303  72.498   0.996  1.00  0.530          H  
ATOM   1027  N   ASN A  67      13.034  74.690  -1.218  1.00  0.310          N  
ATOM   1028  CA  ASN A  67      12.202  75.873  -1.102  1.00  0.310          C  
ATOM   1029  C   ASN A  67      12.228  76.331   0.360  1.00  0.370          C  
ATOM   1030  O   ASN A  67      11.456  75.851   1.185  1.00  0.440          O  
ATOM   1031  CB  ASN A  67      10.786  75.609  -1.605  1.00  0.430          C  
ATOM   1032  CG  ASN A  67      10.726  75.339  -3.105  1.00  0.430          C  
ATOM   1033  OD1 ASN A  67      11.431  75.997  -3.875  1.00  0.430          O  
ATOM   1034  ND2 ASN A  67       9.905  74.398  -3.526  1.00  0.430          N  
ATOM   1035  H   ASN A  67      12.630  73.776  -1.074  1.00  0.370          H  
ATOM   1036  HA  ASN A  67      12.635  76.674  -1.703  1.00  0.370          H  
ATOM   1037 1HB  ASN A  67      10.351  74.760  -1.074  1.00  0.520          H  
ATOM   1038 2HB  ASN A  67      10.171  76.480  -1.397  1.00  0.520          H  
ATOM   1039 1HD2 ASN A  67       9.848  74.184  -4.503  1.00  0.520          H  
ATOM   1040 2HD2 ASN A  67       9.295  73.893  -2.868  1.00  0.520          H  
ATOM   1041  N   LYS A  68      13.141  77.248   0.679  1.00  0.400          N  
ATOM   1042  CA  LYS A  68      13.378  77.706   2.053  1.00  0.460          C  
ATOM   1043  C   LYS A  68      12.497  78.887   2.445  1.00  0.440          C  
ATOM   1044  O   LYS A  68      12.593  79.420   3.556  1.00  0.530          O  
ATOM   1045  CB  LYS A  68      14.847  78.076   2.244  1.00  0.620          C  
ATOM   1046  CG  LYS A  68      15.794  76.897   2.139  1.00  0.620          C  
ATOM   1047  CD  LYS A  68      17.240  77.305   2.382  1.00  0.620          C  
ATOM   1048  CE  LYS A  68      18.164  76.092   2.331  1.00  0.620          C  
ATOM   1049  NZ  LYS A  68      19.590  76.465   2.537  1.00  0.620          N  
ATOM   1050  H   LYS A  68      13.730  77.613  -0.064  1.00  0.480          H  
ATOM   1051  HA  LYS A  68      13.143  76.883   2.729  1.00  0.550          H  
ATOM   1052 1HB  LYS A  68      15.136  78.811   1.493  1.00  0.740          H  
ATOM   1053 2HB  LYS A  68      14.983  78.535   3.224  1.00  0.740          H  
ATOM   1054 1HG  LYS A  68      15.506  76.135   2.867  1.00  0.740          H  
ATOM   1055 2HG  LYS A  68      15.713  76.460   1.142  1.00  0.740          H  
ATOM   1056 1HD  LYS A  68      17.548  78.019   1.619  1.00  0.740          H  
ATOM   1057 2HD  LYS A  68      17.326  77.778   3.360  1.00  0.740          H  
ATOM   1058 1HE  LYS A  68      17.869  75.391   3.110  1.00  0.740          H  
ATOM   1059 2HE  LYS A  68      18.062  75.603   1.362  1.00  0.740          H  
ATOM   1060 1HZ  LYS A  68      20.160  75.632   2.500  1.00  0.740          H  
ATOM   1061 2HZ  LYS A  68      19.881  77.105   1.813  1.00  0.740          H  
ATOM   1062 3HZ  LYS A  68      19.696  76.904   3.439  1.00  0.740          H  
ATOM   1063  N   CYS A  69      11.622  79.285   1.531  1.00  0.390          N  
ATOM   1064  CA  CYS A  69      10.714  80.418   1.698  1.00  0.440          C  
ATOM   1065  C   CYS A  69       9.577  80.096   2.659  1.00  0.410          C  
ATOM   1066  O   CYS A  69       8.418  80.015   2.251  1.00  0.660          O  
ATOM   1067  CB  CYS A  69      10.085  80.803   0.357  1.00  0.600          C  
ATOM   1068  SG  CYS A  69      11.240  81.384  -0.921  1.00  0.600          S  
ATOM   1069  H   CYS A  69      11.607  78.774   0.661  1.00  0.470          H  
ATOM   1070  HA  CYS A  69      11.281  81.262   2.091  1.00  0.530          H  
ATOM   1071 1HB  CYS A  69       9.556  79.940  -0.046  1.00  0.720          H  
ATOM   1072 2HB  CYS A  69       9.342  81.580   0.522  1.00  0.720          H  
ATOM   1073  N   ASN A  70       9.912  79.932   3.926  1.00  0.430          N  
ATOM   1074  CA  ASN A  70       8.956  79.589   4.970  1.00  0.460          C  
ATOM   1075  C   ASN A  70       8.408  80.828   5.690  1.00  0.530          C  
ATOM   1076  O   ASN A  70       9.145  81.538   6.374  1.00  0.710          O  
ATOM   1077  CB  ASN A  70       9.608  78.626   5.937  1.00  0.630          C  
ATOM   1078  CG  ASN A  70       9.934  77.289   5.284  1.00  0.630          C  
ATOM   1079  OD1 ASN A  70       9.053  76.609   4.733  1.00  0.630          O  
ATOM   1080  ND2 ASN A  70      11.189  76.910   5.330  1.00  0.630          N  
ATOM   1081  H   ASN A  70      10.911  80.002   4.132  1.00  0.520          H  
ATOM   1082  HA  ASN A  70       8.107  79.087   4.505  1.00  0.550          H  
ATOM   1083 1HB  ASN A  70      10.530  79.066   6.317  1.00  0.760          H  
ATOM   1084 2HB  ASN A  70       8.947  78.458   6.786  1.00  0.760          H  
ATOM   1085 1HD2 ASN A  70      11.468  76.042   4.912  1.00  0.760          H  
ATOM   1086 2HD2 ASN A  70      11.873  77.490   5.773  1.00  0.760          H  
ATOM   1087  N   GLY A  71       7.113  81.093   5.533  1.00  0.450          N  
ATOM   1088  CA  GLY A  71       6.494  82.274   6.130  1.00  0.500          C  
ATOM   1089  C   GLY A  71       5.024  82.374   5.745  1.00  0.500          C  
ATOM   1090  O   GLY A  71       4.523  81.545   4.985  1.00  0.540          O  
ATOM   1091  H   GLY A  71       6.552  80.475   4.961  1.00  0.540          H  
ATOM   1092 1HA  GLY A  71       6.592  82.228   7.215  1.00  0.600          H  
ATOM   1093 2HA  GLY A  71       7.023  83.166   5.797  1.00  0.600          H  
ATOM   1094  N   THR A  72       4.328  83.381   6.281  1.00  0.500          N  
ATOM   1095  CA  THR A  72       2.906  83.540   5.986  1.00  0.570          C  
ATOM   1096  C   THR A  72       2.534  84.843   5.296  1.00  0.600          C  
ATOM   1097  O   THR A  72       2.784  85.938   5.801  1.00  0.820          O  
ATOM   1098  CB  THR A  72       2.069  83.422   7.283  1.00  0.770          C  
ATOM   1099  OG1 THR A  72       2.262  82.123   7.856  1.00  0.770          O  
ATOM   1100  CG2 THR A  72       0.576  83.635   7.001  1.00  0.770          C  
ATOM   1101  H   THR A  72       4.787  84.040   6.894  1.00  0.600          H  
ATOM   1102  HA  THR A  72       2.608  82.728   5.323  1.00  0.680          H  
ATOM   1103  HB  THR A  72       2.403  84.174   7.997  1.00  0.920          H  
ATOM   1104  HG1 THR A  72       3.161  82.050   8.178  1.00  0.920          H  
ATOM   1105 1HG2 THR A  72       0.022  83.540   7.933  1.00  0.920          H  
ATOM   1106 2HG2 THR A  72       0.400  84.626   6.587  1.00  0.920          H  
ATOM   1107 3HG2 THR A  72       0.231  82.894   6.306  1.00  0.920          H  
ATOM   1108  N   ASP A  73       1.910  84.669   4.143  1.00  0.630          N  
ATOM   1109  CA  ASP A  73       1.337  85.677   3.259  1.00  0.490          C  
ATOM   1110  C   ASP A  73       0.556  84.935   2.201  1.00  0.440          C  
ATOM   1111  O   ASP A  73       0.970  83.848   1.798  1.00  0.410          O  
ATOM   1112  CB  ASP A  73       2.347  86.595   2.595  1.00  0.740          C  
ATOM   1113  CG  ASP A  73       1.662  87.817   1.952  1.00  0.740          C  
ATOM   1114  OD1 ASP A  73       1.159  87.695   0.828  1.00  0.740          O  
ATOM   1115  OD2 ASP A  73       1.616  88.838   2.579  1.00  0.740          O  
ATOM   1116  H   ASP A  73       1.816  83.707   3.854  1.00  0.760          H  
ATOM   1117  HA  ASP A  73       0.642  86.297   3.830  1.00  0.590          H  
ATOM   1118 1HB  ASP A  73       3.094  86.929   3.319  1.00  0.890          H  
ATOM   1119 2HB  ASP A  73       2.832  86.065   1.843  1.00  0.890          H  
ATOM   1120  N   ALA A  74      -0.559  85.482   1.749  1.00  0.500          N  
ATOM   1121  CA  ALA A  74      -1.317  84.818   0.695  1.00  0.520          C  
ATOM   1122  C   ALA A  74      -0.513  84.623  -0.592  1.00  0.450          C  
ATOM   1123  O   ALA A  74      -0.657  83.591  -1.256  1.00  0.430          O  
ATOM   1124  CB  ALA A  74      -2.556  85.626   0.368  1.00  0.720          C  
ATOM   1125  H   ALA A  74      -0.866  86.378   2.110  1.00  0.600          H  
ATOM   1126  HA  ALA A  74      -1.610  83.835   1.061  1.00  0.620          H  
ATOM   1127 1HB  ALA A  74      -3.132  85.109  -0.398  1.00  0.860          H  
ATOM   1128 2HB  ALA A  74      -3.162  85.743   1.264  1.00  0.860          H  
ATOM   1129 3HB  ALA A  74      -2.256  86.605  -0.000  1.00  0.860          H  
ATOM   1130  N   LYS A  75       0.339  85.593  -0.946  1.00  0.430          N  
ATOM   1131  CA  LYS A  75       1.075  85.478  -2.199  1.00  0.390          C  
ATOM   1132  C   LYS A  75       2.222  84.513  -2.022  1.00  0.360          C  
ATOM   1133  O   LYS A  75       2.562  83.760  -2.940  1.00  0.360          O  
ATOM   1134  CB  LYS A  75       1.581  86.827  -2.682  1.00  0.560          C  
ATOM   1135  CG  LYS A  75       0.592  87.641  -3.539  1.00  0.560          C  
ATOM   1136  CD  LYS A  75      -0.588  88.162  -2.692  1.00  0.560          C  
ATOM   1137  CE  LYS A  75      -1.430  89.179  -3.453  1.00  0.560          C  
ATOM   1138  NZ  LYS A  75      -2.552  89.717  -2.616  1.00  0.560          N  
ATOM   1139  H   LYS A  75       0.486  86.415  -0.336  1.00  0.520          H  
ATOM   1140  HA  LYS A  75       0.409  85.068  -2.957  1.00  0.470          H  
ATOM   1141 1HB  LYS A  75       1.864  87.439  -1.820  1.00  0.670          H  
ATOM   1142 2HB  LYS A  75       2.466  86.667  -3.266  1.00  0.670          H  
ATOM   1143 1HG  LYS A  75       1.123  88.490  -3.985  1.00  0.670          H  
ATOM   1144 2HG  LYS A  75       0.208  87.013  -4.343  1.00  0.670          H  
ATOM   1145 1HD  LYS A  75      -1.233  87.326  -2.424  1.00  0.670          H  
ATOM   1146 2HD  LYS A  75      -0.208  88.617  -1.772  1.00  0.670          H  
ATOM   1147 1HE  LYS A  75      -0.791  90.005  -3.766  1.00  0.670          H  
ATOM   1148 2HE  LYS A  75      -1.850  88.708  -4.330  1.00  0.670          H  
ATOM   1149 1HZ  LYS A  75      -3.084  90.389  -3.152  1.00  0.670          H  
ATOM   1150 2HZ  LYS A  75      -3.158  88.961  -2.332  1.00  0.670          H  
ATOM   1151 3HZ  LYS A  75      -2.171  90.169  -1.793  1.00  0.670          H  
ATOM   1152  N   VAL A  76       2.821  84.545  -0.831  1.00  0.360          N  
ATOM   1153  CA  VAL A  76       3.932  83.661  -0.518  1.00  0.330          C  
ATOM   1154  C   VAL A  76       3.444  82.231  -0.561  1.00  0.320          C  
ATOM   1155  O   VAL A  76       4.123  81.368  -1.117  1.00  0.300          O  
ATOM   1156  CB  VAL A  76       4.552  83.948   0.867  1.00  0.470          C  
ATOM   1157  CG1 VAL A  76       5.576  82.849   1.253  1.00  0.470          C  
ATOM   1158  CG2 VAL A  76       5.264  85.275   0.815  1.00  0.470          C  
ATOM   1159  H   VAL A  76       2.471  85.207  -0.149  1.00  0.430          H  
ATOM   1160  HA  VAL A  76       4.708  83.800  -1.268  1.00  0.400          H  
ATOM   1161  HB  VAL A  76       3.766  83.959   1.620  1.00  0.570          H  
ATOM   1162 1HG1 VAL A  76       6.002  83.078   2.229  1.00  0.570          H  
ATOM   1163 2HG1 VAL A  76       5.093  81.873   1.306  1.00  0.570          H  
ATOM   1164 3HG1 VAL A  76       6.374  82.816   0.507  1.00  0.570          H  
ATOM   1165 1HG2 VAL A  76       5.707  85.496   1.787  1.00  0.570          H  
ATOM   1166 2HG2 VAL A  76       6.034  85.204   0.078  1.00  0.570          H  
ATOM   1167 3HG2 VAL A  76       4.585  86.069   0.537  1.00  0.570          H  
ATOM   1168  N   LYS A  77       2.283  81.958   0.049  1.00  0.350          N  
ATOM   1169  CA  LYS A  77       1.771  80.608   0.017  1.00  0.340          C  
ATOM   1170  C   LYS A  77       1.524  80.162  -1.397  1.00  0.340          C  
ATOM   1171  O   LYS A  77       1.890  79.041  -1.740  1.00  0.340          O  
ATOM   1172  CB  LYS A  77       0.480  80.450   0.818  1.00  0.480          C  
ATOM   1173  CG  LYS A  77       0.639  80.485   2.329  1.00  0.480          C  
ATOM   1174  CD  LYS A  77      -0.717  80.328   3.019  1.00  0.480          C  
ATOM   1175  CE  LYS A  77      -0.577  80.313   4.530  1.00  0.480          C  
ATOM   1176  NZ  LYS A  77      -1.901  80.195   5.218  1.00  0.480          N  
ATOM   1177  H   LYS A  77       1.760  82.690   0.533  1.00  0.420          H  
ATOM   1178  HA  LYS A  77       2.522  79.948   0.450  1.00  0.410          H  
ATOM   1179 1HB  LYS A  77      -0.202  81.261   0.544  1.00  0.580          H  
ATOM   1180 2HB  LYS A  77      -0.003  79.512   0.546  1.00  0.580          H  
ATOM   1181 1HG  LYS A  77       1.300  79.677   2.641  1.00  0.580          H  
ATOM   1182 2HG  LYS A  77       1.092  81.429   2.625  1.00  0.580          H  
ATOM   1183 1HD  LYS A  77      -1.360  81.164   2.734  1.00  0.580          H  
ATOM   1184 2HD  LYS A  77      -1.188  79.401   2.695  1.00  0.580          H  
ATOM   1185 1HE  LYS A  77       0.049  79.471   4.823  1.00  0.580          H  
ATOM   1186 2HE  LYS A  77      -0.094  81.228   4.840  1.00  0.580          H  
ATOM   1187 1HZ  LYS A  77      -1.758  80.192   6.220  1.00  0.580          H  
ATOM   1188 2HZ  LYS A  77      -2.490  80.977   4.966  1.00  0.580          H  
ATOM   1189 3HZ  LYS A  77      -2.351  79.334   4.940  1.00  0.580          H  
ATOM   1190  N   LEU A  78       0.951  81.021  -2.245  1.00  0.340          N  
ATOM   1191  CA  LEU A  78       0.716  80.570  -3.597  1.00  0.340          C  
ATOM   1192  C   LEU A  78       1.999  80.258  -4.332  1.00  0.310          C  
ATOM   1193  O   LEU A  78       2.078  79.221  -4.989  1.00  0.320          O  
ATOM   1194  CB  LEU A  78      -0.029  81.630  -4.402  1.00  0.480          C  
ATOM   1195  CG  LEU A  78      -1.490  81.916  -4.040  1.00  0.480          C  
ATOM   1196  CD1 LEU A  78      -1.937  83.166  -4.808  1.00  0.480          C  
ATOM   1197  CD2 LEU A  78      -2.371  80.709  -4.402  1.00  0.480          C  
ATOM   1198  H   LEU A  78       0.627  81.944  -1.937  1.00  0.410          H  
ATOM   1199  HA  LEU A  78       0.133  79.654  -3.551  1.00  0.410          H  
ATOM   1200 1HB  LEU A  78       0.525  82.567  -4.329  1.00  0.570          H  
ATOM   1201 2HB  LEU A  78      -0.016  81.301  -5.425  1.00  0.570          H  
ATOM   1202  HG  LEU A  78      -1.575  82.112  -2.978  1.00  0.570          H  
ATOM   1203 1HD1 LEU A  78      -2.972  83.394  -4.555  1.00  0.570          H  
ATOM   1204 2HD1 LEU A  78      -1.305  84.011  -4.529  1.00  0.570          H  
ATOM   1205 3HD1 LEU A  78      -1.859  82.993  -5.877  1.00  0.570          H  
ATOM   1206 1HD2 LEU A  78      -3.405  80.934  -4.146  1.00  0.570          H  
ATOM   1207 2HD2 LEU A  78      -2.296  80.506  -5.470  1.00  0.570          H  
ATOM   1208 3HD2 LEU A  78      -2.056  79.827  -3.846  1.00  0.570          H  
ATOM   1209  N   ILE A  79       3.033  81.089  -4.193  1.00  0.300          N  
ATOM   1210  CA  ILE A  79       4.225  80.770  -4.953  1.00  0.300          C  
ATOM   1211  C   ILE A  79       4.915  79.543  -4.373  1.00  0.280          C  
ATOM   1212  O   ILE A  79       5.465  78.745  -5.130  1.00  0.290          O  
ATOM   1213  CB  ILE A  79       5.184  81.968  -5.095  1.00  0.420          C  
ATOM   1214  CG1 ILE A  79       6.217  81.730  -6.273  1.00  0.420          C  
ATOM   1215  CG2 ILE A  79       5.936  82.253  -3.795  1.00  0.420          C  
ATOM   1216  CD1 ILE A  79       5.611  81.670  -7.700  1.00  0.420          C  
ATOM   1217  H   ILE A  79       2.947  81.947  -3.636  1.00  0.360          H  
ATOM   1218  HA  ILE A  79       3.896  80.508  -5.948  1.00  0.360          H  
ATOM   1219  HB  ILE A  79       4.590  82.826  -5.342  1.00  0.500          H  
ATOM   1220 1HG1 ILE A  79       6.923  82.532  -6.265  1.00  0.500          H  
ATOM   1221 2HG1 ILE A  79       6.748  80.803  -6.092  1.00  0.500          H  
ATOM   1222 1HG2 ILE A  79       6.559  83.122  -3.912  1.00  0.500          H  
ATOM   1223 2HG2 ILE A  79       5.223  82.443  -3.024  1.00  0.500          H  
ATOM   1224 3HG2 ILE A  79       6.564  81.415  -3.513  1.00  0.500          H  
ATOM   1225 1HD1 ILE A  79       6.402  81.521  -8.422  1.00  0.500          H  
ATOM   1226 2HD1 ILE A  79       4.906  80.854  -7.803  1.00  0.500          H  
ATOM   1227 3HD1 ILE A  79       5.108  82.608  -7.914  1.00  0.500          H  
ATOM   1228  N   LYS A  80       4.884  79.375  -3.044  1.00  0.270          N  
ATOM   1229  CA  LYS A  80       5.483  78.212  -2.425  1.00  0.270          C  
ATOM   1230  C   LYS A  80       4.797  76.954  -2.925  1.00  0.270          C  
ATOM   1231  O   LYS A  80       5.467  75.994  -3.305  1.00  0.270          O  
ATOM   1232  CB  LYS A  80       5.354  78.310  -0.903  1.00  0.380          C  
ATOM   1233  CG  LYS A  80       5.914  77.132  -0.094  1.00  0.380          C  
ATOM   1234  CD  LYS A  80       7.413  76.999  -0.234  1.00  0.380          C  
ATOM   1235  CE  LYS A  80       8.003  76.112   0.863  1.00  0.380          C  
ATOM   1236  NZ  LYS A  80       7.511  74.682   0.798  1.00  0.380          N  
ATOM   1237  H   LYS A  80       4.450  80.084  -2.446  1.00  0.320          H  
ATOM   1238  HA  LYS A  80       6.534  78.171  -2.707  1.00  0.320          H  
ATOM   1239 1HB  LYS A  80       5.850  79.221  -0.560  1.00  0.450          H  
ATOM   1240 2HB  LYS A  80       4.301  78.412  -0.645  1.00  0.450          H  
ATOM   1241 1HG  LYS A  80       5.668  77.280   0.956  1.00  0.450          H  
ATOM   1242 2HG  LYS A  80       5.443  76.205  -0.432  1.00  0.450          H  
ATOM   1243 1HD  LYS A  80       7.642  76.543  -1.204  1.00  0.450          H  
ATOM   1244 2HD  LYS A  80       7.882  77.983  -0.184  1.00  0.450          H  
ATOM   1245 1HE  LYS A  80       9.068  76.117   0.765  1.00  0.450          H  
ATOM   1246 2HE  LYS A  80       7.745  76.531   1.837  1.00  0.450          H  
ATOM   1247 1HZ  LYS A  80       7.944  74.163   1.541  1.00  0.450          H  
ATOM   1248 2HZ  LYS A  80       6.509  74.648   0.908  1.00  0.450          H  
ATOM   1249 3HZ  LYS A  80       7.752  74.234  -0.123  1.00  0.450          H  
ATOM   1250  N   GLN A  81       3.461  76.969  -2.968  1.00  0.280          N  
ATOM   1251  CA  GLN A  81       2.706  75.817  -3.418  1.00  0.290          C  
ATOM   1252  C   GLN A  81       3.019  75.492  -4.864  1.00  0.270          C  
ATOM   1253  O   GLN A  81       3.206  74.319  -5.203  1.00  0.260          O  
ATOM   1254  CB  GLN A  81       1.210  76.100  -3.279  1.00  0.400          C  
ATOM   1255  CG  GLN A  81       0.694  76.154  -1.848  1.00  0.400          C  
ATOM   1256  CD  GLN A  81      -0.720  76.712  -1.785  1.00  0.400          C  
ATOM   1257  OE1 GLN A  81      -1.212  77.276  -2.770  1.00  0.400          O  
ATOM   1258  NE2 GLN A  81      -1.375  76.564  -0.640  1.00  0.400          N  
ATOM   1259  H   GLN A  81       2.952  77.794  -2.637  1.00  0.340          H  
ATOM   1260  HA  GLN A  81       2.978  74.962  -2.802  1.00  0.350          H  
ATOM   1261 1HB  GLN A  81       0.993  77.065  -3.743  1.00  0.480          H  
ATOM   1262 2HB  GLN A  81       0.644  75.345  -3.822  1.00  0.480          H  
ATOM   1263 1HG  GLN A  81       0.667  75.137  -1.460  1.00  0.480          H  
ATOM   1264 2HG  GLN A  81       1.348  76.757  -1.234  1.00  0.480          H  
ATOM   1265 1HE2 GLN A  81      -2.308  76.913  -0.548  1.00  0.480          H  
ATOM   1266 2HE2 GLN A  81      -0.940  76.100   0.133  1.00  0.480          H  
ATOM   1267  N   GLU A  82       3.137  76.519  -5.710  1.00  0.260          N  
ATOM   1268  CA  GLU A  82       3.428  76.267  -7.106  1.00  0.250          C  
ATOM   1269  C   GLU A  82       4.843  75.742  -7.297  1.00  0.230          C  
ATOM   1270  O   GLU A  82       5.056  74.843  -8.119  1.00  0.230          O  
ATOM   1271  CB  GLU A  82       3.220  77.531  -7.926  1.00  0.350          C  
ATOM   1272  CG  GLU A  82       1.786  77.982  -8.012  1.00  0.350          C  
ATOM   1273  CD  GLU A  82       0.905  76.971  -8.639  1.00  0.350          C  
ATOM   1274  OE1 GLU A  82       1.352  76.280  -9.519  1.00  0.350          O  
ATOM   1275  OE2 GLU A  82      -0.255  76.891  -8.264  1.00  0.350          O  
ATOM   1276  H   GLU A  82       2.945  77.474  -5.389  1.00  0.310          H  
ATOM   1277  HA  GLU A  82       2.742  75.507  -7.466  1.00  0.300          H  
ATOM   1278 1HB  GLU A  82       3.819  78.344  -7.510  1.00  0.420          H  
ATOM   1279 2HB  GLU A  82       3.550  77.351  -8.937  1.00  0.420          H  
ATOM   1280 1HG  GLU A  82       1.411  78.162  -7.020  1.00  0.420          H  
ATOM   1281 2HG  GLU A  82       1.742  78.916  -8.557  1.00  0.420          H  
ATOM   1282  N   LEU A  83       5.810  76.273  -6.539  1.00  0.230          N  
ATOM   1283  CA  LEU A  83       7.172  75.784  -6.635  1.00  0.220          C  
ATOM   1284  C   LEU A  83       7.243  74.347  -6.139  1.00  0.220          C  
ATOM   1285  O   LEU A  83       7.968  73.537  -6.728  1.00  0.220          O  
ATOM   1286  CB  LEU A  83       8.139  76.684  -5.855  1.00  0.310          C  
ATOM   1287  CG  LEU A  83       8.405  78.110  -6.441  1.00  0.310          C  
ATOM   1288  CD1 LEU A  83       9.178  78.919  -5.411  1.00  0.310          C  
ATOM   1289  CD2 LEU A  83       9.219  78.022  -7.754  1.00  0.310          C  
ATOM   1290  H   LEU A  83       5.597  77.055  -5.912  1.00  0.280          H  
ATOM   1291  HA  LEU A  83       7.461  75.783  -7.680  1.00  0.260          H  
ATOM   1292 1HB  LEU A  83       7.734  76.813  -4.847  1.00  0.370          H  
ATOM   1293 2HB  LEU A  83       9.097  76.175  -5.771  1.00  0.370          H  
ATOM   1294  HG  LEU A  83       7.460  78.606  -6.640  1.00  0.370          H  
ATOM   1295 1HD1 LEU A  83       9.359  79.913  -5.798  1.00  0.370          H  
ATOM   1296 2HD1 LEU A  83       8.591  78.990  -4.492  1.00  0.370          H  
ATOM   1297 3HD1 LEU A  83      10.131  78.431  -5.198  1.00  0.370          H  
ATOM   1298 1HD2 LEU A  83       9.400  79.019  -8.125  1.00  0.370          H  
ATOM   1299 2HD2 LEU A  83      10.167  77.536  -7.559  1.00  0.370          H  
ATOM   1300 3HD2 LEU A  83       8.677  77.462  -8.504  1.00  0.370          H  
ATOM   1301  N   ASP A  84       6.497  74.007  -5.069  1.00  0.230          N  
ATOM   1302  CA  ASP A  84       6.502  72.631  -4.602  1.00  0.230          C  
ATOM   1303  C   ASP A  84       5.901  71.720  -5.671  1.00  0.230          C  
ATOM   1304  O   ASP A  84       6.435  70.639  -5.900  1.00  0.230          O  
ATOM   1305  CB  ASP A  84       5.728  72.432  -3.290  1.00  0.320          C  
ATOM   1306  CG  ASP A  84       6.390  72.972  -1.922  1.00  0.320          C  
ATOM   1307  OD1 ASP A  84       7.571  73.347  -1.817  1.00  0.320          O  
ATOM   1308  OD2 ASP A  84       5.650  72.963  -0.957  1.00  0.320          O  
ATOM   1309  H   ASP A  84       5.960  74.717  -4.560  1.00  0.280          H  
ATOM   1310  HA  ASP A  84       7.534  72.326  -4.436  1.00  0.280          H  
ATOM   1311 1HB  ASP A  84       4.758  72.923  -3.398  1.00  0.390          H  
ATOM   1312 2HB  ASP A  84       5.525  71.369  -3.166  1.00  0.390          H  
ATOM   1313  N   LYS A  85       4.817  72.147  -6.351  1.00  0.230          N  
ATOM   1314  CA  LYS A  85       4.242  71.322  -7.417  1.00  0.230          C  
ATOM   1315  C   LYS A  85       5.238  71.110  -8.549  1.00  0.210          C  
ATOM   1316  O   LYS A  85       5.347  69.993  -9.061  1.00  0.200          O  
ATOM   1317  CB  LYS A  85       2.936  71.905  -7.953  1.00  0.320          C  
ATOM   1318  CG  LYS A  85       1.749  71.746  -7.001  1.00  0.320          C  
ATOM   1319  CD  LYS A  85       0.416  72.143  -7.653  1.00  0.320          C  
ATOM   1320  CE  LYS A  85       0.302  73.650  -7.790  1.00  0.320          C  
ATOM   1321  NZ  LYS A  85      -1.058  74.099  -8.243  1.00  0.320          N  
ATOM   1322  H   LYS A  85       4.369  73.031  -6.089  1.00  0.280          H  
ATOM   1323  HA  LYS A  85       4.012  70.345  -6.997  1.00  0.280          H  
ATOM   1324 1HB  LYS A  85       3.085  72.966  -8.144  1.00  0.390          H  
ATOM   1325 2HB  LYS A  85       2.683  71.432  -8.898  1.00  0.390          H  
ATOM   1326 1HG  LYS A  85       1.688  70.705  -6.684  1.00  0.390          H  
ATOM   1327 2HG  LYS A  85       1.912  72.358  -6.119  1.00  0.390          H  
ATOM   1328 1HD  LYS A  85       0.345  71.692  -8.643  1.00  0.390          H  
ATOM   1329 2HD  LYS A  85      -0.409  71.779  -7.044  1.00  0.390          H  
ATOM   1330 1HE  LYS A  85       0.522  74.111  -6.826  1.00  0.390          H  
ATOM   1331 2HE  LYS A  85       1.030  73.991  -8.517  1.00  0.390          H  
ATOM   1332 1HZ  LYS A  85      -1.031  75.139  -8.302  1.00  0.390          H  
ATOM   1333 2HZ  LYS A  85      -1.277  73.714  -9.148  1.00  0.390          H  
ATOM   1334 3HZ  LYS A  85      -1.757  73.817  -7.578  1.00  0.390          H  
ATOM   1335  N   TYR A  86       5.977  72.164  -8.927  1.00  0.200          N  
ATOM   1336  CA  TYR A  86       7.002  72.054  -9.962  1.00  0.190          C  
ATOM   1337  C   TYR A  86       8.037  71.014  -9.561  1.00  0.180          C  
ATOM   1338  O   TYR A  86       8.356  70.106 -10.335  1.00  0.180          O  
ATOM   1339  CB  TYR A  86       7.700  73.407 -10.193  1.00  0.270          C  
ATOM   1340  CG  TYR A  86       8.886  73.366 -11.177  1.00  0.270          C  
ATOM   1341  CD1 TYR A  86       8.672  73.400 -12.536  1.00  0.270          C  
ATOM   1342  CD2 TYR A  86      10.192  73.288 -10.700  1.00  0.270          C  
ATOM   1343  CE1 TYR A  86       9.717  73.353 -13.408  1.00  0.270          C  
ATOM   1344  CE2 TYR A  86      11.252  73.241 -11.592  1.00  0.270          C  
ATOM   1345  CZ  TYR A  86      11.001  73.272 -12.947  1.00  0.270          C  
ATOM   1346  OH  TYR A  86      12.016  73.229 -13.861  1.00  0.270          O  
ATOM   1347  H   TYR A  86       5.798  73.077  -8.497  1.00  0.240          H  
ATOM   1348  HA  TYR A  86       6.531  71.729 -10.890  1.00  0.230          H  
ATOM   1349 1HB  TYR A  86       6.967  74.115 -10.570  1.00  0.320          H  
ATOM   1350 2HB  TYR A  86       8.059  73.796  -9.249  1.00  0.320          H  
ATOM   1351  HD1 TYR A  86       7.681  73.459 -12.925  1.00  0.320          H  
ATOM   1352  HD2 TYR A  86      10.382  73.259  -9.629  1.00  0.320          H  
ATOM   1353  HE1 TYR A  86       9.530  73.375 -14.471  1.00  0.320          H  
ATOM   1354  HE2 TYR A  86      12.278  73.178 -11.224  1.00  0.320          H  
ATOM   1355  HH  TYR A  86      11.624  73.178 -14.742  1.00  0.320          H  
ATOM   1356  N   LYS A  87       8.579  71.158  -8.347  1.00  0.190          N  
ATOM   1357  CA  LYS A  87       9.601  70.256  -7.850  1.00  0.200          C  
ATOM   1358  C   LYS A  87       9.074  68.825  -7.762  1.00  0.190          C  
ATOM   1359  O   LYS A  87       9.794  67.871  -8.101  1.00  0.190          O  
ATOM   1360  CB  LYS A  87      10.140  70.788  -6.515  1.00  0.280          C  
ATOM   1361  CG  LYS A  87      11.304  70.007  -5.882  1.00  0.280          C  
ATOM   1362  CD  LYS A  87      11.918  70.825  -4.708  1.00  0.280          C  
ATOM   1363  CE  LYS A  87      12.976  70.048  -3.903  1.00  0.280          C  
ATOM   1364  NZ  LYS A  87      14.124  69.586  -4.744  1.00  0.280          N  
ATOM   1365  H   LYS A  87       8.271  71.936  -7.755  1.00  0.230          H  
ATOM   1366  HA  LYS A  87      10.424  70.257  -8.563  1.00  0.240          H  
ATOM   1367 1HB  LYS A  87      10.465  71.822  -6.651  1.00  0.330          H  
ATOM   1368 2HB  LYS A  87       9.320  70.807  -5.791  1.00  0.330          H  
ATOM   1369 1HG  LYS A  87      10.936  69.049  -5.506  1.00  0.330          H  
ATOM   1370 2HG  LYS A  87      12.063  69.818  -6.640  1.00  0.330          H  
ATOM   1371 1HD  LYS A  87      12.402  71.722  -5.115  1.00  0.330          H  
ATOM   1372 2HD  LYS A  87      11.123  71.146  -4.032  1.00  0.330          H  
ATOM   1373 1HE  LYS A  87      13.365  70.714  -3.132  1.00  0.330          H  
ATOM   1374 2HE  LYS A  87      12.516  69.184  -3.425  1.00  0.330          H  
ATOM   1375 1HZ  LYS A  87      14.797  69.116  -4.155  1.00  0.330          H  
ATOM   1376 2HZ  LYS A  87      13.798  68.953  -5.455  1.00  0.330          H  
ATOM   1377 3HZ  LYS A  87      14.592  70.393  -5.208  1.00  0.330          H  
ATOM   1378  N   ASN A  88       7.818  68.664  -7.325  1.00  0.200          N  
ATOM   1379  CA  ASN A  88       7.223  67.350  -7.226  1.00  0.210          C  
ATOM   1380  C   ASN A  88       7.080  66.729  -8.606  1.00  0.190          C  
ATOM   1381  O   ASN A  88       7.348  65.540  -8.761  1.00  0.200          O  
ATOM   1382  CB  ASN A  88       5.869  67.420  -6.554  1.00  0.290          C  
ATOM   1383  CG  ASN A  88       5.950  67.698  -5.080  1.00  0.290          C  
ATOM   1384  OD1 ASN A  88       6.976  67.478  -4.426  1.00  0.290          O  
ATOM   1385  ND2 ASN A  88       4.867  68.185  -4.534  1.00  0.290          N  
ATOM   1386  H   ASN A  88       7.281  69.475  -7.015  1.00  0.240          H  
ATOM   1387  HA  ASN A  88       7.882  66.712  -6.638  1.00  0.250          H  
ATOM   1388 1HB  ASN A  88       5.280  68.205  -7.023  1.00  0.350          H  
ATOM   1389 2HB  ASN A  88       5.340  66.482  -6.707  1.00  0.350          H  
ATOM   1390 1HD2 ASN A  88       4.854  68.393  -3.557  1.00  0.350          H  
ATOM   1391 2HD2 ASN A  88       4.056  68.348  -5.090  1.00  0.350          H  
ATOM   1392  N   ALA A  89       6.674  67.518  -9.616  1.00  0.180          N  
ATOM   1393  CA  ALA A  89       6.544  66.993 -10.971  1.00  0.170          C  
ATOM   1394  C   ALA A  89       7.877  66.520 -11.490  1.00  0.170          C  
ATOM   1395  O   ALA A  89       7.961  65.447 -12.084  1.00  0.170          O  
ATOM   1396  CB  ALA A  89       5.984  68.039 -11.899  1.00  0.240          C  
ATOM   1397  H   ALA A  89       6.392  68.484  -9.420  1.00  0.220          H  
ATOM   1398  HA  ALA A  89       5.865  66.142 -10.940  1.00  0.200          H  
ATOM   1399 1HB  ALA A  89       5.867  67.628 -12.901  1.00  0.290          H  
ATOM   1400 2HB  ALA A  89       5.031  68.327 -11.503  1.00  0.290          H  
ATOM   1401 3HB  ALA A  89       6.649  68.901 -11.933  1.00  0.290          H  
ATOM   1402  N   VAL A  90       8.938  67.278 -11.218  1.00  0.170          N  
ATOM   1403  CA  VAL A  90      10.237  66.867 -11.700  1.00  0.160          C  
ATOM   1404  C   VAL A  90      10.600  65.544 -11.042  1.00  0.170          C  
ATOM   1405  O   VAL A  90      11.076  64.630 -11.720  1.00  0.170          O  
ATOM   1406  CB  VAL A  90      11.293  67.962 -11.485  1.00  0.230          C  
ATOM   1407  CG1 VAL A  90      12.696  67.416 -11.846  1.00  0.230          C  
ATOM   1408  CG2 VAL A  90      10.915  69.192 -12.373  1.00  0.230          C  
ATOM   1409  H   VAL A  90       8.806  68.175 -10.735  1.00  0.200          H  
ATOM   1410  HA  VAL A  90      10.171  66.703 -12.765  1.00  0.190          H  
ATOM   1411  HB  VAL A  90      11.307  68.259 -10.433  1.00  0.270          H  
ATOM   1412 1HG1 VAL A  90      13.440  68.199 -11.693  1.00  0.270          H  
ATOM   1413 2HG1 VAL A  90      12.939  66.565 -11.212  1.00  0.270          H  
ATOM   1414 3HG1 VAL A  90      12.709  67.102 -12.890  1.00  0.270          H  
ATOM   1415 1HG2 VAL A  90      11.648  69.989 -12.236  1.00  0.270          H  
ATOM   1416 2HG2 VAL A  90      10.892  68.892 -13.413  1.00  0.270          H  
ATOM   1417 3HG2 VAL A  90       9.937  69.560 -12.098  1.00  0.270          H  
ATOM   1418  N   THR A  91      10.360  65.431  -9.733  1.00  0.180          N  
ATOM   1419  CA  THR A  91      10.640  64.196  -9.022  1.00  0.190          C  
ATOM   1420  C   THR A  91       9.823  63.037  -9.602  1.00  0.190          C  
ATOM   1421  O   THR A  91      10.368  61.945  -9.781  1.00  0.200          O  
ATOM   1422  CB  THR A  91      10.341  64.332  -7.512  1.00  0.260          C  
ATOM   1423  OG1 THR A  91      11.188  65.349  -6.944  1.00  0.260          O  
ATOM   1424  CG2 THR A  91      10.598  62.991  -6.796  1.00  0.260          C  
ATOM   1425  H   THR A  91       9.994  66.234  -9.217  1.00  0.220          H  
ATOM   1426  HA  THR A  91      11.697  63.964  -9.140  1.00  0.230          H  
ATOM   1427  HB  THR A  91       9.304  64.621  -7.372  1.00  0.310          H  
ATOM   1428  HG1 THR A  91      10.951  66.206  -7.336  1.00  0.310          H  
ATOM   1429 1HG2 THR A  91      10.387  63.107  -5.735  1.00  0.310          H  
ATOM   1430 2HG2 THR A  91       9.955  62.213  -7.201  1.00  0.310          H  
ATOM   1431 3HG2 THR A  91      11.640  62.702  -6.931  1.00  0.310          H  
ATOM   1432  N   GLU A  92       8.516  63.240  -9.855  1.00  0.190          N  
ATOM   1433  CA  GLU A  92       7.692  62.168 -10.404  1.00  0.190          C  
ATOM   1434  C   GLU A  92       8.231  61.712 -11.744  1.00  0.180          C  
ATOM   1435  O   GLU A  92       8.303  60.509 -11.995  1.00  0.190          O  
ATOM   1436  CB  GLU A  92       6.218  62.564 -10.555  1.00  0.270          C  
ATOM   1437  CG  GLU A  92       5.304  61.387 -11.048  1.00  0.270          C  
ATOM   1438  CD  GLU A  92       3.825  61.722 -11.090  1.00  0.270          C  
ATOM   1439  OE1 GLU A  92       3.495  62.874 -10.955  1.00  0.270          O  
ATOM   1440  OE2 GLU A  92       3.022  60.809 -11.201  1.00  0.270          O  
ATOM   1441  H   GLU A  92       8.097  64.146  -9.639  1.00  0.230          H  
ATOM   1442  HA  GLU A  92       7.735  61.325  -9.722  1.00  0.230          H  
ATOM   1443 1HB  GLU A  92       5.838  62.927  -9.600  1.00  0.320          H  
ATOM   1444 2HB  GLU A  92       6.139  63.384 -11.270  1.00  0.320          H  
ATOM   1445 1HG  GLU A  92       5.611  61.106 -12.057  1.00  0.320          H  
ATOM   1446 2HG  GLU A  92       5.462  60.524 -10.402  1.00  0.320          H  
ATOM   1447  N   LEU A  93       8.636  62.656 -12.597  1.00  0.180          N  
ATOM   1448  CA  LEU A  93       9.162  62.301 -13.902  1.00  0.180          C  
ATOM   1449  C   LEU A  93      10.422  61.429 -13.719  1.00  0.180          C  
ATOM   1450  O   LEU A  93      10.614  60.428 -14.431  1.00  0.200          O  
ATOM   1451  CB  LEU A  93       9.491  63.609 -14.668  1.00  0.250          C  
ATOM   1452  CG  LEU A  93       8.308  64.519 -15.134  1.00  0.250          C  
ATOM   1453  CD1 LEU A  93       8.856  65.843 -15.557  1.00  0.250          C  
ATOM   1454  CD2 LEU A  93       7.589  63.922 -16.333  1.00  0.250          C  
ATOM   1455  H   LEU A  93       8.518  63.644 -12.344  1.00  0.220          H  
ATOM   1456  HA  LEU A  93       8.413  61.730 -14.436  1.00  0.220          H  
ATOM   1457 1HB  LEU A  93      10.142  64.213 -14.044  1.00  0.300          H  
ATOM   1458 2HB  LEU A  93      10.013  63.368 -15.555  1.00  0.300          H  
ATOM   1459  HG  LEU A  93       7.618  64.664 -14.324  1.00  0.300          H  
ATOM   1460 1HD1 LEU A  93       8.034  66.476 -15.881  1.00  0.300          H  
ATOM   1461 2HD1 LEU A  93       9.364  66.313 -14.742  1.00  0.300          H  
ATOM   1462 3HD1 LEU A  93       9.539  65.682 -16.362  1.00  0.300          H  
ATOM   1463 1HD2 LEU A  93       6.807  64.601 -16.634  1.00  0.300          H  
ATOM   1464 2HD2 LEU A  93       8.283  63.813 -17.146  1.00  0.300          H  
ATOM   1465 3HD2 LEU A  93       7.160  62.958 -16.077  1.00  0.300          H  
ATOM   1466  N   GLN A  94      11.280  61.796 -12.753  1.00  0.180          N  
ATOM   1467  CA  GLN A  94      12.509  61.047 -12.473  1.00  0.190          C  
ATOM   1468  C   GLN A  94      12.197  59.631 -12.009  1.00  0.210          C  
ATOM   1469  O   GLN A  94      12.895  58.684 -12.383  1.00  0.270          O  
ATOM   1470  CB  GLN A  94      13.348  61.784 -11.431  1.00  0.260          C  
ATOM   1471  CG  GLN A  94      13.964  63.071 -11.947  1.00  0.260          C  
ATOM   1472  CD  GLN A  94      14.572  63.900 -10.856  1.00  0.260          C  
ATOM   1473  OE1 GLN A  94      14.314  63.619  -9.684  1.00  0.260          O  
ATOM   1474  NE2 GLN A  94      15.369  64.901 -11.215  1.00  0.260          N  
ATOM   1475  H   GLN A  94      11.096  62.669 -12.242  1.00  0.220          H  
ATOM   1476  HA  GLN A  94      13.094  60.973 -13.378  1.00  0.230          H  
ATOM   1477 1HB  GLN A  94      12.729  62.026 -10.576  1.00  0.310          H  
ATOM   1478 2HB  GLN A  94      14.149  61.136 -11.081  1.00  0.310          H  
ATOM   1479 1HG  GLN A  94      14.748  62.814 -12.658  1.00  0.310          H  
ATOM   1480 2HG  GLN A  94      13.198  63.654 -12.436  1.00  0.310          H  
ATOM   1481 1HE2 GLN A  94      15.797  65.479 -10.516  1.00  0.310          H  
ATOM   1482 2HE2 GLN A  94      15.549  65.082 -12.183  1.00  0.310          H  
ATOM   1483  N   LEU A  95      11.152  59.486 -11.193  1.00  0.200          N  
ATOM   1484  CA  LEU A  95      10.725  58.176 -10.725  1.00  0.220          C  
ATOM   1485  C   LEU A  95      10.185  57.337 -11.889  1.00  0.230          C  
ATOM   1486  O   LEU A  95      10.468  56.144 -11.986  1.00  0.280          O  
ATOM   1487  CB  LEU A  95       9.646  58.328  -9.642  1.00  0.300          C  
ATOM   1488  CG  LEU A  95      10.098  58.951  -8.283  1.00  0.300          C  
ATOM   1489  CD1 LEU A  95       8.865  59.229  -7.438  1.00  0.300          C  
ATOM   1490  CD2 LEU A  95      11.041  58.009  -7.542  1.00  0.300          C  
ATOM   1491  H   LEU A  95      10.681  60.333 -10.859  1.00  0.240          H  
ATOM   1492  HA  LEU A  95      11.587  57.657 -10.320  1.00  0.260          H  
ATOM   1493 1HB  LEU A  95       8.854  58.955 -10.041  1.00  0.360          H  
ATOM   1494 2HB  LEU A  95       9.227  57.346  -9.436  1.00  0.360          H  
ATOM   1495  HG  LEU A  95      10.607  59.889  -8.466  1.00  0.360          H  
ATOM   1496 1HD1 LEU A  95       9.168  59.679  -6.493  1.00  0.360          H  
ATOM   1497 2HD1 LEU A  95       8.208  59.911  -7.963  1.00  0.360          H  
ATOM   1498 3HD1 LEU A  95       8.338  58.298  -7.242  1.00  0.360          H  
ATOM   1499 1HD2 LEU A  95      11.334  58.469  -6.599  1.00  0.360          H  
ATOM   1500 2HD2 LEU A  95      10.535  57.064  -7.344  1.00  0.360          H  
ATOM   1501 3HD2 LEU A  95      11.931  57.823  -8.132  1.00  0.360          H  
ATOM   1502  N   LEU A  96       9.454  57.964 -12.821  1.00  0.220          N  
ATOM   1503  CA  LEU A  96       8.887  57.228 -13.958  1.00  0.240          C  
ATOM   1504  C   LEU A  96       9.982  56.602 -14.809  1.00  0.270          C  
ATOM   1505  O   LEU A  96       9.824  55.496 -15.329  1.00  0.430          O  
ATOM   1506  CB  LEU A  96       8.053  58.143 -14.890  1.00  0.330          C  
ATOM   1507  CG  LEU A  96       6.725  58.745 -14.339  1.00  0.330          C  
ATOM   1508  CD1 LEU A  96       6.139  59.727 -15.401  1.00  0.330          C  
ATOM   1509  CD2 LEU A  96       5.743  57.645 -13.978  1.00  0.330          C  
ATOM   1510  H   LEU A  96       9.214  58.950 -12.671  1.00  0.260          H  
ATOM   1511  HA  LEU A  96       8.271  56.422 -13.574  1.00  0.290          H  
ATOM   1512 1HB  LEU A  96       8.684  58.979 -15.187  1.00  0.390          H  
ATOM   1513 2HB  LEU A  96       7.811  57.581 -15.790  1.00  0.390          H  
ATOM   1514  HG  LEU A  96       6.935  59.310 -13.458  1.00  0.390          H  
ATOM   1515 1HD1 LEU A  96       5.235  60.182 -15.016  1.00  0.390          H  
ATOM   1516 2HD1 LEU A  96       6.857  60.503 -15.619  1.00  0.390          H  
ATOM   1517 3HD1 LEU A  96       5.910  59.185 -16.317  1.00  0.390          H  
ATOM   1518 1HD2 LEU A  96       4.838  58.095 -13.578  1.00  0.390          H  
ATOM   1519 2HD2 LEU A  96       5.503  57.057 -14.865  1.00  0.390          H  
ATOM   1520 3HD2 LEU A  96       6.164  56.998 -13.219  1.00  0.390          H  
ATOM   1521  N   MET A  97      11.115  57.282 -14.912  1.00  0.280          N  
ATOM   1522  CA  MET A  97      12.243  56.833 -15.722  1.00  0.330          C  
ATOM   1523  C   MET A  97      13.297  56.040 -14.958  1.00  0.490          C  
ATOM   1524  O   MET A  97      14.440  55.993 -15.390  1.00  1.060          O  
ATOM   1525  CB  MET A  97      12.895  58.028 -16.400  1.00  0.440          C  
ATOM   1526  CG  MET A  97      12.035  58.716 -17.424  1.00  0.440          C  
ATOM   1527  SD  MET A  97      11.624  57.709 -18.889  1.00  0.440          S  
ATOM   1528  CE  MET A  97       9.944  57.123 -18.586  1.00  0.440          C  
ATOM   1529  H   MET A  97      11.155  58.210 -14.470  1.00  0.340          H  
ATOM   1530  HA  MET A  97      11.862  56.166 -16.488  1.00  0.400          H  
ATOM   1531 1HB  MET A  97      13.153  58.767 -15.637  1.00  0.530          H  
ATOM   1532 2HB  MET A  97      13.819  57.720 -16.887  1.00  0.530          H  
ATOM   1533 1HG  MET A  97      11.111  58.974 -16.922  1.00  0.530          H  
ATOM   1534 2HG  MET A  97      12.521  59.632 -17.760  1.00  0.530          H  
ATOM   1535 1HE  MET A  97       9.612  56.529 -19.439  1.00  0.530          H  
ATOM   1536 2HE  MET A  97       9.913  56.514 -17.698  1.00  0.530          H  
ATOM   1537 3HE  MET A  97       9.281  57.958 -18.458  1.00  0.530          H  
ATOM   1538  N   GLN A  98      12.900  55.363 -13.885  1.00  0.640          N  
ATOM   1539  CA  GLN A  98      13.779  54.580 -13.002  1.00  0.830          C  
ATOM   1540  C   GLN A  98      15.101  54.082 -13.627  1.00  1.410          C  
ATOM   1541  O   GLN A  98      15.110  53.493 -14.711  1.00  1.990          O  
ATOM   1542  CB  GLN A  98      13.047  53.284 -12.604  1.00  1.090          C  
ATOM   1543  CG  GLN A  98      11.754  53.452 -11.853  1.00  1.090          C  
ATOM   1544  CD  GLN A  98      11.130  52.142 -11.453  1.00  1.090          C  
ATOM   1545  OE1 GLN A  98      11.852  51.239 -11.031  1.00  1.090          O  
ATOM   1546  NE2 GLN A  98       9.807  52.037 -11.556  1.00  1.090          N  
ATOM   1547  H   GLN A  98      11.928  55.490 -13.588  1.00  0.770          H  
ATOM   1548  HA  GLN A  98      14.010  55.188 -12.127  1.00  1.000          H  
ATOM   1549 1HB  GLN A  98      12.821  52.712 -13.504  1.00  1.300          H  
ATOM   1550 2HB  GLN A  98      13.715  52.679 -11.998  1.00  1.300          H  
ATOM   1551 1HG  GLN A  98      11.904  54.075 -10.971  1.00  1.300          H  
ATOM   1552 2HG  GLN A  98      11.054  53.917 -12.535  1.00  1.300          H  
ATOM   1553 1HE2 GLN A  98       9.332  51.204 -11.274  1.00  1.300          H  
ATOM   1554 2HE2 GLN A  98       9.275  52.816 -11.898  1.00  1.300          H  
ATOM   1555  N   SER A  99      16.226  54.299 -12.911  1.00  2.150          N  
ATOM   1556  CA  SER A  99      17.524  53.781 -13.357  1.00  3.000          C  
ATOM   1557  C   SER A  99      17.704  52.339 -12.870  1.00  3.600          C  
ATOM   1558  O   SER A  99      17.204  51.968 -11.788  1.00  4.040          O  
ATOM   1559  CB  SER A  99      18.643  54.658 -12.836  1.00  3.860          C  
ATOM   1560  OG  SER A  99      18.733  54.572 -11.444  1.00  3.860          O  
ATOM   1561  H   SER A  99      16.176  54.811 -12.043  1.00  2.580          H  
ATOM   1562  HA  SER A  99      17.545  53.787 -14.449  1.00  3.600          H  
ATOM   1563 1HB  SER A  99      19.585  54.357 -13.288  1.00  4.630          H  
ATOM   1564 2HB  SER A  99      18.456  55.690 -13.128  1.00  4.630          H  
ATOM   1565  HG  SER A  99      19.448  55.168 -11.188  1.00  4.630          H  
ATOM   1566  N   THR A 100      18.520  51.557 -13.597  1.00  4.180          N  
ATOM   1567  CA  THR A 100      18.735  50.144 -13.267  1.00  5.150          C  
ATOM   1568  C   THR A 100      19.363  49.860 -11.909  1.00  6.010          C  
ATOM   1569  O   THR A 100      18.833  48.994 -11.200  1.00  6.130          O  
ATOM   1570  CB  THR A 100      19.469  49.406 -14.427  1.00  6.820          C  
ATOM   1571  OG1 THR A 100      18.654  49.463 -15.623  1.00  6.820          O  
ATOM   1572  CG2 THR A 100      19.662  47.944 -14.054  1.00  6.820          C  
ATOM   1573  H   THR A 100      18.924  51.925 -14.448  1.00  5.020          H  
ATOM   1574  HA  THR A 100      17.784  49.658 -13.206  1.00  6.180          H  
ATOM   1575  HB  THR A 100      20.423  49.846 -14.637  1.00  8.190          H  
ATOM   1576  HG1 THR A 100      19.193  49.226 -16.388  1.00  8.190          H  
ATOM   1577 1HG2 THR A 100      20.150  47.424 -14.875  1.00  8.190          H  
ATOM   1578 2HG2 THR A 100      20.279  47.851 -13.162  1.00  8.190          H  
ATOM   1579 3HG2 THR A 100      18.694  47.499 -13.874  1.00  8.190          H  
ATOM   1580  N   PRO A 101      20.461  50.522 -11.489  1.00  6.910          N  
ATOM   1581  CA  PRO A 101      21.106  50.290 -10.213  1.00  8.000          C  
ATOM   1582  C   PRO A 101      20.214  50.583  -9.008  1.00  8.500          C  
ATOM   1583  O   PRO A 101      20.530  50.158  -7.898  1.00  8.950          O  
ATOM   1584  CB  PRO A 101      22.277  51.285 -10.239  1.00 12.000          C  
ATOM   1585  CG  PRO A 101      22.512  51.571 -11.699  1.00 12.000          C  
ATOM   1586  CD  PRO A 101      21.138  51.554 -12.308  1.00 12.000          C  
ATOM   1587  HA  PRO A 101      21.472  49.254 -10.177  1.00  9.600          H  
ATOM   1588 1HB  PRO A 101      22.007  52.186  -9.666  1.00 14.400          H  
ATOM   1589 2HB  PRO A 101      23.153  50.842  -9.743  1.00 14.400          H  
ATOM   1590 1HG  PRO A 101      23.015  52.544 -11.818  1.00 14.400          H  
ATOM   1591 2HG  PRO A 101      23.179  50.813 -12.133  1.00 14.400          H  
ATOM   1592 1HD  PRO A 101      20.664  52.526 -12.158  1.00 14.400          H  
ATOM   1593 2HD  PRO A 101      21.237  51.301 -13.342  1.00 14.400          H  
ATOM   1594  N   ALA A 102      19.177  51.418  -9.186  1.00  8.660          N  
ATOM   1595  CA  ALA A 102      18.306  51.759  -8.083  1.00  9.350          C  
ATOM   1596  C   ALA A 102      17.122  50.818  -7.964  1.00  9.370          C  
ATOM   1597  O   ALA A 102      16.949  50.117  -6.963  1.00  9.680          O  
ATOM   1598  CB  ALA A 102      17.819  53.190  -8.242  1.00 12.810          C  
ATOM   1599  H   ALA A 102      18.890  51.745 -10.106  1.00 10.390          H  
ATOM   1600  HA  ALA A 102      18.883  51.684  -7.163  1.00 11.220          H  
ATOM   1601 1HB  ALA A 102      17.194  53.457  -7.392  1.00 15.380          H  
ATOM   1602 2HB  ALA A 102      18.677  53.858  -8.288  1.00 15.380          H  
ATOM   1603 3HB  ALA A 102      17.242  53.286  -9.161  1.00 15.380          H  
ATOM   1604  N   THR A 103      16.249  50.889  -8.977  1.00  9.280          N  
ATOM   1605  CA  THR A 103      14.999  50.145  -8.971  1.00  9.510          C  
ATOM   1606  C   THR A 103      14.625  49.495 -10.309  1.00  9.620          C  
ATOM   1607  O   THR A 103      13.835  48.536 -10.326  1.00  9.950          O  
ATOM   1608  CB  THR A 103      13.834  51.053  -8.507  1.00 13.220          C  
ATOM   1609  OG1 THR A 103      13.673  52.121  -9.427  1.00 13.220          O  
ATOM   1610  CG2 THR A 103      14.102  51.639  -7.128  1.00 13.220          C  
ATOM   1611  H   THR A 103      16.479  51.455  -9.788  1.00 11.140          H  
ATOM   1612  HA  THR A 103      15.098  49.340  -8.244  1.00 11.410          H  
ATOM   1613  HB  THR A 103      12.916  50.466  -8.475  1.00 15.870          H  
ATOM   1614  HG1 THR A 103      13.156  51.793 -10.180  1.00 15.870          H  
ATOM   1615 1HG2 THR A 103      13.260  52.261  -6.836  1.00 15.870          H  
ATOM   1616 2HG2 THR A 103      14.226  50.831  -6.409  1.00 15.870          H  
ATOM   1617 3HG2 THR A 103      14.991  52.247  -7.142  1.00 15.870          H  
ATOM   1618  N   ASN A 104      15.179  49.981 -11.438  1.00  9.580          N  
ATOM   1619  CA  ASN A 104      14.726  49.467 -12.727  1.00  9.640          C  
ATOM   1620  C   ASN A 104      15.132  48.016 -12.931  1.00  9.660          C  
ATOM   1621  O   ASN A 104      14.474  47.286 -13.667  1.00  9.600          O  
ATOM   1622  CB  ASN A 104      15.108  50.347 -13.896  1.00 13.470          C  
ATOM   1623  CG  ASN A 104      14.393  50.047 -15.146  1.00 13.470          C  
ATOM   1624  OD1 ASN A 104      13.157  50.056 -15.222  1.00 13.470          O  
ATOM   1625  ND2 ASN A 104      15.162  49.775 -16.175  1.00 13.470          N  
ATOM   1626  H   ASN A 104      15.867  50.732 -11.414  1.00 11.500          H  
ATOM   1627  HA  ASN A 104      13.651  49.493 -12.700  1.00 11.570          H  
ATOM   1628 1HB  ASN A 104      14.932  51.346 -13.625  1.00 16.170          H  
ATOM   1629 2HB  ASN A 104      16.101  50.266 -14.144  1.00 16.170          H  
ATOM   1630 1HD2 ASN A 104      14.753  49.567 -17.061  1.00 16.170          H  
ATOM   1631 2HD2 ASN A 104      16.172  49.772 -16.072  1.00 16.170          H  
ATOM   1632  N   ASN A 105      16.163  47.522 -12.227  1.00  9.930          N  
ATOM   1633  CA  ASN A 105      16.511  46.120 -12.394  1.00 10.250          C  
ATOM   1634  C   ASN A 105      15.326  45.218 -12.009  1.00 10.150          C  
ATOM   1635  O   ASN A 105      15.260  44.065 -12.433  1.00 10.600          O  
ATOM   1636  CB  ASN A 105      17.750  45.757 -11.599  1.00 14.220          C  
ATOM   1637  CG  ASN A 105      18.322  44.412 -11.998  1.00 14.220          C  
ATOM   1638  OD1 ASN A 105      18.472  44.112 -13.202  1.00 14.220          O  
ATOM   1639  ND2 ASN A 105      18.656  43.606 -11.017  1.00 14.220          N  
ATOM   1640  H   ASN A 105      16.767  48.107 -11.641  1.00 11.920          H  
ATOM   1641  HA  ASN A 105      16.720  45.947 -13.444  1.00 12.300          H  
ATOM   1642 1HB  ASN A 105      18.511  46.514 -11.724  1.00 17.070          H  
ATOM   1643 2HB  ASN A 105      17.497  45.729 -10.541  1.00 17.070          H  
ATOM   1644 1HD2 ASN A 105      19.046  42.706 -11.215  1.00 17.070          H  
ATOM   1645 2HD2 ASN A 105      18.522  43.892 -10.068  1.00 17.070          H  
ATOM   1646  N   ARG A 106      14.417  45.720 -11.162  1.00  9.770          N  
ATOM   1647  CA  ARG A 106      13.239  44.970 -10.769  1.00  9.970          C  
ATOM   1648  C   ARG A 106      12.082  45.347 -11.700  1.00  9.810          C  
ATOM   1649  O   ARG A 106      11.372  44.485 -12.226  1.00 10.280          O  
ATOM   1650  CB  ARG A 106      12.881  45.268  -9.319  1.00 13.880          C  
ATOM   1651  CG  ARG A 106      11.678  44.517  -8.756  1.00 13.880          C  
ATOM   1652  CD  ARG A 106      11.510  44.791  -7.300  1.00 13.880          C  
ATOM   1653  NE  ARG A 106      10.331  44.129  -6.738  1.00 13.880          N  
ATOM   1654  CZ  ARG A 106       9.938  44.209  -5.446  1.00 13.880          C  
ATOM   1655  NH1 ARG A 106      10.636  44.921  -4.575  1.00 13.880          N  
ATOM   1656  NH2 ARG A 106       8.847  43.570  -5.051  1.00 13.880          N  
ATOM   1657  H   ARG A 106      14.510  46.682 -10.834  1.00 11.720          H  
ATOM   1658  HA  ARG A 106      13.443  43.905 -10.872  1.00 11.960          H  
ATOM   1659 1HB  ARG A 106      13.736  45.038  -8.688  1.00 16.650          H  
ATOM   1660 2HB  ARG A 106      12.679  46.334  -9.214  1.00 16.650          H  
ATOM   1661 1HG  ARG A 106      10.772  44.848  -9.265  1.00 16.650          H  
ATOM   1662 2HG  ARG A 106      11.799  43.443  -8.899  1.00 16.650          H  
ATOM   1663 1HD  ARG A 106      12.391  44.434  -6.767  1.00 16.650          H  
ATOM   1664 2HD  ARG A 106      11.402  45.865  -7.156  1.00 16.650          H  
ATOM   1665  HE  ARG A 106       9.745  43.565  -7.383  1.00 16.650          H  
ATOM   1666 1HH1 ARG A 106      11.467  45.410  -4.867  1.00 16.650          H  
ATOM   1667 2HH1 ARG A 106      10.337  44.976  -3.611  1.00 16.650          H  
ATOM   1668 1HH2 ARG A 106       8.307  43.020  -5.715  1.00 16.650          H  
ATOM   1669 2HH2 ARG A 106       8.547  43.625  -4.092  1.00 16.650          H  
ATOM   1670  N   ALA A 107      11.915  46.648 -11.939  1.00  9.370          N  
ATOM   1671  CA  ALA A 107      10.805  47.144 -12.752  1.00  9.420          C  
ATOM   1672  C   ALA A 107      10.828  46.565 -14.164  1.00  9.940          C  
ATOM   1673  O   ALA A 107       9.785  46.257 -14.742  1.00 10.360          O  
ATOM   1674  CB  ALA A 107      10.846  48.645 -12.824  1.00 13.170          C  
ATOM   1675  H   ALA A 107      12.552  47.314 -11.496  1.00 11.240          H  
ATOM   1676  HA  ALA A 107       9.879  46.843 -12.265  1.00 11.300          H  
ATOM   1677 1HB  ALA A 107      10.022  49.000 -13.377  1.00 15.800          H  
ATOM   1678 2HB  ALA A 107      10.813  49.052 -11.819  1.00 15.800          H  
ATOM   1679 3HB  ALA A 107      11.734  48.948 -13.312  1.00 15.800          H  
ATOM   1680  N   ARG A 108      12.019  46.337 -14.713  1.00 10.110          N  
ATOM   1681  CA  ARG A 108      12.159  45.808 -16.062  1.00 10.800          C  
ATOM   1682  C   ARG A 108      11.651  44.367 -16.166  1.00 11.310          C  
ATOM   1683  O   ARG A 108      11.486  43.848 -17.275  1.00 11.670          O  
ATOM   1684  CB  ARG A 108      13.609  45.853 -16.539  1.00 14.840          C  
ATOM   1685  CG  ARG A 108      14.562  44.849 -15.888  1.00 14.840          C  
ATOM   1686  CD  ARG A 108      15.980  45.090 -16.292  1.00 14.840          C  
ATOM   1687  NE  ARG A 108      16.909  44.139 -15.661  1.00 14.840          N  
ATOM   1688  CZ  ARG A 108      17.252  42.918 -16.129  1.00 14.840          C  
ATOM   1689  NH1 ARG A 108      16.759  42.439 -17.260  1.00 14.840          N  
ATOM   1690  NH2 ARG A 108      18.108  42.208 -15.415  1.00 14.840          N  
ATOM   1691  H   ARG A 108      12.862  46.610 -14.205  1.00 12.130          H  
ATOM   1692  HA  ARG A 108      11.566  46.432 -16.729  1.00 12.960          H  
ATOM   1693 1HB  ARG A 108      13.642  45.698 -17.613  1.00 17.810          H  
ATOM   1694 2HB  ARG A 108      14.012  46.848 -16.338  1.00 17.810          H  
ATOM   1695 1HG  ARG A 108      14.487  44.916 -14.809  1.00 17.810          H  
ATOM   1696 2HG  ARG A 108      14.297  43.845 -16.206  1.00 17.810          H  
ATOM   1697 1HD  ARG A 108      16.079  45.019 -17.370  1.00 17.810          H  
ATOM   1698 2HD  ARG A 108      16.262  46.097 -15.971  1.00 17.810          H  
ATOM   1699  HE  ARG A 108      17.357  44.412 -14.778  1.00 17.810          H  
ATOM   1700 1HH1 ARG A 108      16.107  42.983 -17.803  1.00 17.810          H  
ATOM   1701 2HH1 ARG A 108      17.037  41.523 -17.584  1.00 17.810          H  
ATOM   1702 1HH2 ARG A 108      18.465  42.616 -14.540  1.00 17.810          H  
ATOM   1703 2HH2 ARG A 108      18.400  41.292 -15.717  1.00 17.810          H  
ATOM   1704  N   ARG A 109      11.449  43.698 -15.025  1.00 11.510          N  
ATOM   1705  CA  ARG A 109      10.959  42.334 -14.996  1.00 12.220          C  
ATOM   1706  C   ARG A 109       9.469  42.294 -14.624  1.00 12.420          C  
ATOM   1707  O   ARG A 109       8.764  41.350 -14.987  1.00 13.110          O  
ATOM   1708  CB  ARG A 109      11.755  41.519 -13.990  1.00 16.820          C  
ATOM   1709  CG  ARG A 109      13.227  41.334 -14.351  1.00 16.820          C  
ATOM   1710  CD  ARG A 109      13.971  40.594 -13.308  1.00 16.820          C  
ATOM   1711  NE  ARG A 109      13.516  39.208 -13.180  1.00 16.820          N  
ATOM   1712  CZ  ARG A 109      13.859  38.370 -12.176  1.00 16.820          C  
ATOM   1713  NH1 ARG A 109      14.660  38.781 -11.212  1.00 16.820          N  
ATOM   1714  NH2 ARG A 109      13.387  37.132 -12.163  1.00 16.820          N  
ATOM   1715  H   ARG A 109      11.599  44.164 -14.130  1.00 13.810          H  
ATOM   1716  HA  ARG A 109      11.084  41.896 -15.984  1.00 14.660          H  
ATOM   1717 1HB  ARG A 109      11.713  42.009 -13.017  1.00 20.190          H  
ATOM   1718 2HB  ARG A 109      11.302  40.536 -13.881  1.00 20.190          H  
ATOM   1719 1HG  ARG A 109      13.316  40.804 -15.295  1.00 20.190          H  
ATOM   1720 2HG  ARG A 109      13.691  42.315 -14.438  1.00 20.190          H  
ATOM   1721 1HD  ARG A 109      15.031  40.590 -13.565  1.00 20.190          H  
ATOM   1722 2HD  ARG A 109      13.830  41.102 -12.352  1.00 20.190          H  
ATOM   1723  HE  ARG A 109      12.902  38.849 -13.901  1.00 20.190          H  
ATOM   1724 1HH1 ARG A 109      15.023  39.724 -11.218  1.00 20.190          H  
ATOM   1725 2HH1 ARG A 109      14.915  38.152 -10.463  1.00 20.190          H  
ATOM   1726 1HH2 ARG A 109      12.773  36.816 -12.902  1.00 20.190          H  
ATOM   1727 2HH2 ARG A 109      13.639  36.500 -11.416  1.00 20.190          H  
ATOM   1728  N   GLU A 110       9.000  43.316 -13.892  1.00 11.980          N  
ATOM   1729  CA  GLU A 110       7.617  43.362 -13.406  1.00 12.330          C  
ATOM   1730  C   GLU A 110       6.628  44.251 -14.193  1.00 12.250          C  
ATOM   1731  O   GLU A 110       5.430  43.956 -14.216  1.00 12.800          O  
ATOM   1732  CB  GLU A 110       7.612  43.812 -11.943  1.00 17.120          C  
ATOM   1733  CG  GLU A 110       8.313  42.849 -10.988  1.00 17.120          C  
ATOM   1734  CD  GLU A 110       8.294  43.315  -9.562  1.00 17.120          C  
ATOM   1735  OE1 GLU A 110       7.786  44.380  -9.310  1.00 17.120          O  
ATOM   1736  OE2 GLU A 110       8.803  42.612  -8.718  1.00 17.120          O  
ATOM   1737  H   GLU A 110       9.654  44.042 -13.602  1.00 14.380          H  
ATOM   1738  HA  GLU A 110       7.230  42.345 -13.441  1.00 14.800          H  
ATOM   1739 1HB  GLU A 110       8.116  44.778 -11.867  1.00 20.550          H  
ATOM   1740 2HB  GLU A 110       6.587  43.947 -11.605  1.00 20.550          H  
ATOM   1741 1HG  GLU A 110       7.832  41.874 -11.053  1.00 20.550          H  
ATOM   1742 2HG  GLU A 110       9.350  42.733 -11.310  1.00 20.550          H  
ATOM   1743  N   LEU A 111       7.092  45.337 -14.812  1.00 11.710          N  
ATOM   1744  CA  LEU A 111       6.178  46.251 -15.487  1.00 11.750          C  
ATOM   1745  C   LEU A 111       5.749  45.745 -16.866  1.00 12.240          C  
ATOM   1746  O   LEU A 111       6.521  45.059 -17.536  1.00 12.190          O  
ATOM   1747  CB  LEU A 111       6.828  47.639 -15.658  1.00 16.430          C  
ATOM   1748  CG  LEU A 111       7.192  48.434 -14.384  1.00 16.430          C  
ATOM   1749  CD1 LEU A 111       7.866  49.731 -14.820  1.00 16.430          C  
ATOM   1750  CD2 LEU A 111       5.957  48.729 -13.543  1.00 16.430          C  
ATOM   1751  H   LEU A 111       8.087  45.559 -14.780  1.00 14.050          H  
ATOM   1752  HA  LEU A 111       5.309  46.333 -14.852  1.00 14.100          H  
ATOM   1753 1HB  LEU A 111       7.768  47.483 -16.189  1.00 19.720          H  
ATOM   1754 2HB  LEU A 111       6.206  48.264 -16.289  1.00 19.720          H  
ATOM   1755  HG  LEU A 111       7.895  47.861 -13.788  1.00 19.720          H  
ATOM   1756 1HD1 LEU A 111       8.152  50.312 -13.944  1.00 19.720          H  
ATOM   1757 2HD1 LEU A 111       8.757  49.498 -15.408  1.00 19.720          H  
ATOM   1758 3HD1 LEU A 111       7.176  50.313 -15.426  1.00 19.720          H  
ATOM   1759 1HD2 LEU A 111       6.254  49.298 -12.662  1.00 19.720          H  
ATOM   1760 2HD2 LEU A 111       5.245  49.313 -14.127  1.00 19.720          H  
ATOM   1761 3HD2 LEU A 111       5.490  47.805 -13.220  1.00 19.720          H  
ATOM   1762  N   PRO A 112       4.527  46.093 -17.318  1.00 12.880          N  
ATOM   1763  CA  PRO A 112       3.971  45.791 -18.620  1.00 13.490          C  
ATOM   1764  C   PRO A 112       4.651  46.589 -19.715  1.00 13.110          C  
ATOM   1765  O   PRO A 112       5.238  47.641 -19.460  1.00 12.500          O  
ATOM   1766  CB  PRO A 112       2.499  46.194 -18.472  1.00 20.230          C  
ATOM   1767  CG  PRO A 112       2.499  47.262 -17.408  1.00 20.230          C  
ATOM   1768  CD  PRO A 112       3.586  46.849 -16.441  1.00 20.230          C  
ATOM   1769  HA  PRO A 112       4.069  44.713 -18.811  1.00 16.190          H  
ATOM   1770 1HB  PRO A 112       2.121  46.565 -19.444  1.00 24.280          H  
ATOM   1771 2HB  PRO A 112       1.892  45.318 -18.207  1.00 24.280          H  
ATOM   1772 1HG  PRO A 112       2.701  48.244 -17.869  1.00 24.280          H  
ATOM   1773 2HG  PRO A 112       1.507  47.331 -16.934  1.00 24.280          H  
ATOM   1774 1HD  PRO A 112       4.028  47.759 -16.036  1.00 24.280          H  
ATOM   1775 2HD  PRO A 112       3.172  46.192 -15.657  1.00 24.280          H  
ATOM   1776  N   ARG A 113       4.516  46.099 -20.930  1.00 13.620          N  
ATOM   1777  CA  ARG A 113       5.042  46.752 -22.120  1.00 13.550          C  
ATOM   1778  C   ARG A 113       3.895  47.265 -22.980  1.00 13.490          C  
ATOM   1779  O   ARG A 113       2.723  47.023 -22.689  1.00 13.340          O  
ATOM   1780  CB  ARG A 113       5.919  45.807 -22.934  1.00 19.000          C  
ATOM   1781  CG  ARG A 113       7.176  45.277 -22.255  1.00 19.000          C  
ATOM   1782  CD  ARG A 113       8.216  46.314 -22.033  1.00 19.000          C  
ATOM   1783  NE  ARG A 113       9.465  45.710 -21.563  1.00 19.000          N  
ATOM   1784  CZ  ARG A 113       9.749  45.399 -20.275  1.00 19.000          C  
ATOM   1785  NH1 ARG A 113       8.867  45.629 -19.326  1.00 19.000          N  
ATOM   1786  NH2 ARG A 113      10.921  44.845 -19.976  1.00 19.000          N  
ATOM   1787  H   ARG A 113       4.024  45.221 -21.015  1.00 16.340          H  
ATOM   1788  HA  ARG A 113       5.639  47.611 -21.817  1.00 16.260          H  
ATOM   1789 1HB  ARG A 113       5.352  44.938 -23.180  1.00 22.800          H  
ATOM   1790 2HB  ARG A 113       6.211  46.278 -23.871  1.00 22.800          H  
ATOM   1791 1HG  ARG A 113       6.902  44.858 -21.289  1.00 22.800          H  
ATOM   1792 2HG  ARG A 113       7.618  44.498 -22.866  1.00 22.800          H  
ATOM   1793 1HD  ARG A 113       8.420  46.826 -22.974  1.00 22.800          H  
ATOM   1794 2HD  ARG A 113       7.878  47.039 -21.294  1.00 22.800          H  
ATOM   1795  HE  ARG A 113      10.173  45.509 -22.259  1.00 22.800          H  
ATOM   1796 1HH1 ARG A 113       7.969  46.043 -19.542  1.00 22.800          H  
ATOM   1797 2HH1 ARG A 113       9.072  45.379 -18.367  1.00 22.800          H  
ATOM   1798 1HH2 ARG A 113      11.595  44.660 -20.704  1.00 22.800          H  
ATOM   1799 2HH2 ARG A 113      11.143  44.582 -18.997  1.00 22.800          H  
ATOM   1800  N   PHE A 114       4.232  48.022 -24.008  1.00 13.760          N  
ATOM   1801  CA  PHE A 114       3.248  48.602 -24.908  1.00 13.870          C  
ATOM   1802  C   PHE A 114       2.932  47.742 -26.118  1.00 13.370          C  
ATOM   1803  O   PHE A 114       3.710  46.860 -26.494  1.00 13.320          O  
ATOM   1804  CB  PHE A 114       3.740  49.961 -25.374  1.00 19.370          C  
ATOM   1805  CG  PHE A 114       3.788  50.868 -24.253  1.00 19.370          C  
ATOM   1806  CD1 PHE A 114       4.978  51.098 -23.596  1.00 19.370          C  
ATOM   1807  CD2 PHE A 114       2.637  51.464 -23.792  1.00 19.370          C  
ATOM   1808  CE1 PHE A 114       5.006  51.911 -22.506  1.00 19.370          C  
ATOM   1809  CE2 PHE A 114       2.677  52.271 -22.702  1.00 19.370          C  
ATOM   1810  CZ  PHE A 114       3.860  52.486 -22.071  1.00 19.370          C  
ATOM   1811  H   PHE A 114       5.208  48.204 -24.181  1.00 16.510          H  
ATOM   1812  HA  PHE A 114       2.323  48.742 -24.349  1.00 16.640          H  
ATOM   1813 1HB  PHE A 114       4.733  49.875 -25.804  1.00 23.250          H  
ATOM   1814 2HB  PHE A 114       3.076  50.367 -26.139  1.00 23.250          H  
ATOM   1815  HD1 PHE A 114       5.893  50.625 -23.948  1.00 23.250          H  
ATOM   1816  HD2 PHE A 114       1.690  51.285 -24.299  1.00 23.250          H  
ATOM   1817  HE1 PHE A 114       5.939  52.105 -21.975  1.00 23.250          H  
ATOM   1818  HE2 PHE A 114       1.770  52.756 -22.325  1.00 23.250          H  
ATOM   1819  HZ  PHE A 114       3.877  53.129 -21.220  1.00 23.250          H  
ATOM   1820  N   MET A 115       1.775  48.002 -26.715  1.00 13.120          N  
ATOM   1821  CA  MET A 115       1.413  47.382 -27.979  1.00 12.810          C  
ATOM   1822  C   MET A 115       2.349  48.010 -29.027  1.00 12.600          C  
ATOM   1823  O   MET A 115       2.773  49.146 -28.828  1.00 12.520          O  
ATOM   1824  CB  MET A 115      -0.057  47.669 -28.297  1.00 18.060          C  
ATOM   1825  CG  MET A 115      -0.377  49.110 -28.648  1.00 18.060          C  
ATOM   1826  SD  MET A 115      -2.149  49.379 -28.901  1.00 18.060          S  
ATOM   1827  CE  MET A 115      -2.472  48.527 -30.448  1.00 18.060          C  
ATOM   1828  H   MET A 115       1.159  48.687 -26.302  1.00 15.740          H  
ATOM   1829  HA  MET A 115       1.588  46.311 -27.905  1.00 15.370          H  
ATOM   1830 1HB  MET A 115      -0.374  47.067 -29.124  1.00 21.670          H  
ATOM   1831 2HB  MET A 115      -0.672  47.390 -27.442  1.00 21.670          H  
ATOM   1832 1HG  MET A 115      -0.029  49.779 -27.865  1.00 21.670          H  
ATOM   1833 2HG  MET A 115       0.136  49.379 -29.574  1.00 21.670          H  
ATOM   1834 1HE  MET A 115      -3.525  48.638 -30.707  1.00 21.670          H  
ATOM   1835 2HE  MET A 115      -1.856  48.958 -31.239  1.00 21.670          H  
ATOM   1836 3HE  MET A 115      -2.246  47.471 -30.349  1.00 21.670          H  
ATOM   1837  N   ASN A 116       2.685  47.328 -30.141  1.00 12.700          N  
ATOM   1838  CA  ASN A 116       2.194  46.004 -30.506  1.00 12.670          C  
ATOM   1839  C   ASN A 116       3.087  44.865 -29.983  1.00 12.760          C  
ATOM   1840  O   ASN A 116       2.781  43.696 -30.158  1.00 12.650          O  
ATOM   1841  CB  ASN A 116       2.008  45.968 -32.014  1.00 17.750          C  
ATOM   1842  CG  ASN A 116       0.867  46.824 -32.468  1.00 17.750          C  
ATOM   1843  OD1 ASN A 116      -0.150  46.930 -31.795  1.00 17.750          O  
ATOM   1844  ND2 ASN A 116       1.008  47.452 -33.604  1.00 17.750          N  
ATOM   1845  H   ASN A 116       3.308  47.786 -30.801  1.00 15.240          H  
ATOM   1846  HA  ASN A 116       1.216  45.849 -30.074  1.00 15.200          H  
ATOM   1847 1HB  ASN A 116       2.896  46.339 -32.495  1.00 21.300          H  
ATOM   1848 2HB  ASN A 116       1.855  44.963 -32.347  1.00 21.300          H  
ATOM   1849 1HD2 ASN A 116       0.270  48.039 -33.949  1.00 21.300          H  
ATOM   1850 2HD2 ASN A 116       1.840  47.357 -34.144  1.00 21.300          H  
ATOM   1851  N   TYR A 117       4.145  45.190 -29.245  1.00 13.140          N  
ATOM   1852  CA  TYR A 117       5.031  44.175 -28.675  1.00 13.320          C  
ATOM   1853  C   TYR A 117       4.239  43.164 -27.855  1.00 13.120          C  
ATOM   1854  O   TYR A 117       4.384  41.945 -27.997  1.00 13.290          O  
ATOM   1855  CB  TYR A 117       6.105  44.825 -27.805  1.00 18.580          C  
ATOM   1856  CG  TYR A 117       6.968  43.835 -27.091  1.00 18.580          C  
ATOM   1857  CD1 TYR A 117       8.034  43.240 -27.736  1.00 18.580          C  
ATOM   1858  CD2 TYR A 117       6.679  43.511 -25.776  1.00 18.580          C  
ATOM   1859  CE1 TYR A 117       8.812  42.323 -27.063  1.00 18.580          C  
ATOM   1860  CE2 TYR A 117       7.448  42.600 -25.107  1.00 18.580          C  
ATOM   1861  CZ  TYR A 117       8.514  42.005 -25.741  1.00 18.580          C  
ATOM   1862  OH  TYR A 117       9.288  41.090 -25.067  1.00 18.580          O  
ATOM   1863  H   TYR A 117       4.371  46.163 -29.104  1.00 15.770          H  
ATOM   1864  HA  TYR A 117       5.512  43.639 -29.495  1.00 15.980          H  
ATOM   1865 1HB  TYR A 117       6.744  45.452 -28.426  1.00 22.290          H  
ATOM   1866 2HB  TYR A 117       5.643  45.463 -27.063  1.00 22.290          H  
ATOM   1867  HD1 TYR A 117       8.258  43.493 -28.772  1.00 22.290          H  
ATOM   1868  HD2 TYR A 117       5.837  43.979 -25.279  1.00 22.290          H  
ATOM   1869  HE1 TYR A 117       9.654  41.851 -27.567  1.00 22.290          H  
ATOM   1870  HE2 TYR A 117       7.217  42.344 -24.074  1.00 22.290          H  
ATOM   1871  HH  TYR A 117       9.983  40.769 -25.646  1.00 22.290          H  
ATOM   1872  N   THR A 118       3.363  43.676 -27.006  1.00 12.930          N  
ATOM   1873  CA  THR A 118       2.561  42.846 -26.118  1.00 12.930          C  
ATOM   1874  C   THR A 118       1.470  42.053 -26.803  1.00 12.350          C  
ATOM   1875  O   THR A 118       0.759  41.287 -26.152  1.00 12.460          O  
ATOM   1876  CB  THR A 118       1.899  43.672 -25.029  1.00 18.100          C  
ATOM   1877  OG1 THR A 118       1.085  44.696 -25.620  1.00 18.100          O  
ATOM   1878  CG2 THR A 118       2.915  44.262 -24.210  1.00 18.100          C  
ATOM   1879  H   THR A 118       3.292  44.698 -26.938  1.00 15.520          H  
ATOM   1880  HA  THR A 118       3.232  42.134 -25.639  1.00 15.520          H  
ATOM   1881  HB  THR A 118       1.271  43.026 -24.419  1.00 21.720          H  
ATOM   1882  HG1 THR A 118       0.541  45.100 -24.934  1.00 21.720          H  
ATOM   1883 1HG2 THR A 118       2.428  44.818 -23.437  1.00 21.720          H  
ATOM   1884 2HG2 THR A 118       3.521  43.476 -23.768  1.00 21.720          H  
ATOM   1885 3HG2 THR A 118       3.541  44.914 -24.805  1.00 21.720          H  
ATOM   1886  N   LEU A 119       1.297  42.245 -28.101  1.00 11.880          N  
ATOM   1887  CA  LEU A 119       0.289  41.520 -28.833  1.00 11.490          C  
ATOM   1888  C   LEU A 119       0.931  40.317 -29.521  1.00 11.170          C  
ATOM   1889  O   LEU A 119       0.247  39.572 -30.213  1.00 11.130          O  
ATOM   1890  CB  LEU A 119      -0.384  42.447 -29.858  1.00 16.240          C  
ATOM   1891  CG  LEU A 119      -1.544  43.360 -29.378  1.00 16.240          C  
ATOM   1892  CD1 LEU A 119      -1.102  44.225 -28.199  1.00 16.240          C  
ATOM   1893  CD2 LEU A 119      -1.934  44.251 -30.540  1.00 16.240          C  
ATOM   1894  H   LEU A 119       1.906  42.880 -28.620  1.00 14.260          H  
ATOM   1895  HA  LEU A 119      -0.462  41.154 -28.136  1.00 13.790          H  
ATOM   1896 1HB  LEU A 119       0.372  43.104 -30.259  1.00 19.490          H  
ATOM   1897 2HB  LEU A 119      -0.767  41.836 -30.671  1.00 19.490          H  
ATOM   1898  HG  LEU A 119      -2.398  42.757 -29.068  1.00 19.490          H  
ATOM   1899 1HD1 LEU A 119      -1.920  44.878 -27.902  1.00 19.490          H  
ATOM   1900 2HD1 LEU A 119      -0.835  43.607 -27.352  1.00 19.490          H  
ATOM   1901 3HD1 LEU A 119      -0.257  44.814 -28.487  1.00 19.490          H  
ATOM   1902 1HD2 LEU A 119      -2.749  44.911 -30.242  1.00 19.490          H  
ATOM   1903 2HD2 LEU A 119      -1.082  44.843 -30.835  1.00 19.490          H  
ATOM   1904 3HD2 LEU A 119      -2.253  43.636 -31.380  1.00 19.490          H  
ATOM   1905  N   ASN A 120       2.248  40.128 -29.327  1.00 11.160          N  
ATOM   1906  CA  ASN A 120       3.012  39.062 -29.971  1.00 11.090          C  
ATOM   1907  C   ASN A 120       2.311  37.719 -29.932  1.00 10.720          C  
ATOM   1908  O   ASN A 120       1.593  37.375 -28.985  1.00 10.370          O  
ATOM   1909  CB  ASN A 120       4.413  38.943 -29.405  1.00 15.550          C  
ATOM   1910  CG  ASN A 120       5.258  37.959 -30.198  1.00 15.550          C  
ATOM   1911  OD1 ASN A 120       5.035  37.784 -31.414  1.00 15.550          O  
ATOM   1912  ND2 ASN A 120       6.203  37.326 -29.548  1.00 15.550          N  
ATOM   1913  H   ASN A 120       2.767  40.782 -28.733  1.00 13.390          H  
ATOM   1914  HA  ASN A 120       3.115  39.326 -31.023  1.00 13.310          H  
ATOM   1915 1HB  ASN A 120       4.898  39.919 -29.428  1.00 18.660          H  
ATOM   1916 2HB  ASN A 120       4.364  38.623 -28.366  1.00 18.660          H  
ATOM   1917 1HD2 ASN A 120       6.788  36.666 -30.024  1.00 18.660          H  
ATOM   1918 2HD2 ASN A 120       6.341  37.504 -28.573  1.00 18.660          H  
ATOM   1919  N   ASN A 121       2.553  36.940 -30.974  1.00 10.950          N  
ATOM   1920  CA  ASN A 121       1.868  35.678 -31.190  1.00 11.120          C  
ATOM   1921  C   ASN A 121       2.308  34.546 -30.260  1.00 11.160          C  
ATOM   1922  O   ASN A 121       2.914  33.564 -30.687  1.00 11.470          O  
ATOM   1923  CB  ASN A 121       2.078  35.224 -32.621  1.00 15.500          C  
ATOM   1924  CG  ASN A 121       1.453  36.117 -33.688  1.00 15.500          C  
ATOM   1925  OD1 ASN A 121       0.358  36.679 -33.582  1.00 15.500          O  
ATOM   1926  ND2 ASN A 121       2.175  36.241 -34.766  1.00 15.500          N  
ATOM   1927  H   ASN A 121       3.242  37.276 -31.642  1.00 13.140          H  
ATOM   1928  HA  ASN A 121       0.808  35.856 -31.023  1.00 13.340          H  
ATOM   1929 1HB  ASN A 121       3.149  35.160 -32.813  1.00 18.600          H  
ATOM   1930 2HB  ASN A 121       1.672  34.220 -32.736  1.00 18.600          H  
ATOM   1931 1HD2 ASN A 121       1.848  36.789 -35.529  1.00 18.600          H  
ATOM   1932 2HD2 ASN A 121       3.057  35.770 -34.832  1.00 18.600          H  
ATOM   1933  N   ALA A 122       1.969  34.677 -28.983  1.00 11.030          N  
ATOM   1934  CA  ALA A 122       2.334  33.679 -27.984  1.00 11.280          C  
ATOM   1935  C   ALA A 122       1.836  32.302 -28.416  1.00 11.130          C  
ATOM   1936  O   ALA A 122       0.652  32.106 -28.717  1.00 11.000          O  
ATOM   1937  CB  ALA A 122       1.752  34.054 -26.639  1.00 15.690          C  
ATOM   1938  H   ALA A 122       1.497  35.548 -28.725  1.00 13.240          H  
ATOM   1939  HA  ALA A 122       3.421  33.643 -27.913  1.00 13.540          H  
ATOM   1940 1HB  ALA A 122       2.035  33.316 -25.893  1.00 18.830          H  
ATOM   1941 2HB  ALA A 122       2.129  35.035 -26.344  1.00 18.830          H  
ATOM   1942 3HB  ALA A 122       0.683  34.092 -26.723  1.00 18.830          H  
ATOM   1943  N   LYS A 123       2.711  31.300 -28.312  1.00 11.310          N  
ATOM   1944  CA  LYS A 123       2.398  29.940 -28.765  1.00 11.350          C  
ATOM   1945  C   LYS A 123       1.150  29.297 -28.170  1.00 11.020          C  
ATOM   1946  O   LYS A 123       0.448  28.557 -28.858  1.00 10.830          O  
ATOM   1947  CB  LYS A 123       3.586  29.015 -28.488  1.00 15.870          C  
ATOM   1948  CG  LYS A 123       4.804  29.257 -29.377  1.00 15.870          C  
ATOM   1949  CD  LYS A 123       5.952  28.310 -29.022  1.00 15.870          C  
ATOM   1950  CE  LYS A 123       7.176  28.552 -29.903  1.00 15.870          C  
ATOM   1951  NZ  LYS A 123       8.314  27.660 -29.535  1.00 15.870          N  
ATOM   1952  H   LYS A 123       3.649  31.515 -28.005  1.00 13.570          H  
ATOM   1953  HA  LYS A 123       2.250  29.987 -29.845  1.00 13.620          H  
ATOM   1954 1HB  LYS A 123       3.896  29.123 -27.449  1.00 19.050          H  
ATOM   1955 2HB  LYS A 123       3.271  27.980 -28.626  1.00 19.050          H  
ATOM   1956 1HG  LYS A 123       4.521  29.101 -30.419  1.00 19.050          H  
ATOM   1957 2HG  LYS A 123       5.139  30.287 -29.266  1.00 19.050          H  
ATOM   1958 1HD  LYS A 123       6.234  28.456 -27.978  1.00 19.050          H  
ATOM   1959 2HD  LYS A 123       5.624  27.278 -29.149  1.00 19.050          H  
ATOM   1960 1HE  LYS A 123       6.909  28.370 -30.943  1.00 19.050          H  
ATOM   1961 2HE  LYS A 123       7.494  29.589 -29.796  1.00 19.050          H  
ATOM   1962 1HZ  LYS A 123       9.102  27.851 -30.139  1.00 19.050          H  
ATOM   1963 2HZ  LYS A 123       8.580  27.829 -28.574  1.00 19.050          H  
ATOM   1964 3HZ  LYS A 123       8.036  26.695 -29.641  1.00 19.050          H  
ATOM   1965  N   LYS A 124       0.882  29.546 -26.897  1.00 11.100          N  
ATOM   1966  CA  LYS A 124      -0.261  28.932 -26.243  1.00 11.020          C  
ATOM   1967  C   LYS A 124      -1.532  29.774 -26.224  1.00 10.420          C  
ATOM   1968  O   LYS A 124      -2.555  29.304 -25.723  1.00 10.540          O  
ATOM   1969  CB  LYS A 124       0.111  28.549 -24.813  1.00 15.460          C  
ATOM   1970  CG  LYS A 124       1.180  27.466 -24.729  1.00 15.460          C  
ATOM   1971  CD  LYS A 124       1.497  27.102 -23.284  1.00 15.460          C  
ATOM   1972  CE  LYS A 124       2.553  26.001 -23.205  1.00 15.460          C  
ATOM   1973  NZ  LYS A 124       2.895  25.654 -21.795  1.00 15.460          N  
ATOM   1974  H   LYS A 124       1.493  30.150 -26.368  1.00 13.320          H  
ATOM   1975  HA  LYS A 124      -0.496  28.014 -26.781  1.00 13.220          H  
ATOM   1976 1HB  LYS A 124       0.471  29.431 -24.284  1.00 18.550          H  
ATOM   1977 2HB  LYS A 124      -0.775  28.190 -24.291  1.00 18.550          H  
ATOM   1978 1HG  LYS A 124       0.826  26.577 -25.253  1.00 18.550          H  
ATOM   1979 2HG  LYS A 124       2.087  27.814 -25.221  1.00 18.550          H  
ATOM   1980 1HD  LYS A 124       1.865  27.984 -22.759  1.00 18.550          H  
ATOM   1981 2HD  LYS A 124       0.589  26.758 -22.789  1.00 18.550          H  
ATOM   1982 1HE  LYS A 124       2.176  25.110 -23.706  1.00 18.550          H  
ATOM   1983 2HE  LYS A 124       3.456  26.337 -23.715  1.00 18.550          H  
ATOM   1984 1HZ  LYS A 124       3.595  24.924 -21.788  1.00 18.550          H  
ATOM   1985 2HZ  LYS A 124       3.258  26.471 -21.323  1.00 18.550          H  
ATOM   1986 3HZ  LYS A 124       2.068  25.330 -21.315  1.00 18.550          H  
ATOM   1987  N   THR A 125      -1.487  31.024 -26.700  1.00  9.950          N  
ATOM   1988  CA  THR A 125      -2.706  31.827 -26.625  1.00  9.530          C  
ATOM   1989  C   THR A 125      -3.091  32.463 -27.948  1.00  9.170          C  
ATOM   1990  O   THR A 125      -4.275  32.658 -28.207  1.00  8.780          O  
ATOM   1991  CB  THR A 125      -2.604  32.943 -25.562  1.00 13.510          C  
ATOM   1992  OG1 THR A 125      -1.576  33.859 -25.917  1.00 13.510          O  
ATOM   1993  CG2 THR A 125      -2.273  32.341 -24.204  1.00 13.510          C  
ATOM   1994  H   THR A 125      -0.645  31.387 -27.145  1.00 11.940          H  
ATOM   1995  HA  THR A 125      -3.530  31.176 -26.336  1.00 11.440          H  
ATOM   1996  HB  THR A 125      -3.555  33.473 -25.509  1.00 16.210          H  
ATOM   1997  HG1 THR A 125      -1.671  34.662 -25.394  1.00 16.210          H  
ATOM   1998 1HG2 THR A 125      -2.211  33.135 -23.462  1.00 16.210          H  
ATOM   1999 2HG2 THR A 125      -3.058  31.638 -23.922  1.00 16.210          H  
ATOM   2000 3HG2 THR A 125      -1.322  31.821 -24.250  1.00 16.210          H  
ATOM   2001  N   ASN A 126      -2.133  32.742 -28.843  1.00  9.500          N  
ATOM   2002  CA  ASN A 126      -2.494  33.398 -30.090  1.00  9.370          C  
ATOM   2003  C   ASN A 126      -3.429  32.514 -30.875  1.00  8.800          C  
ATOM   2004  O   ASN A 126      -4.351  32.972 -31.534  1.00  8.140          O  
ATOM   2005  CB  ASN A 126      -1.282  33.717 -30.914  1.00 13.170          C  
ATOM   2006  CG  ASN A 126      -1.621  34.561 -32.101  1.00 13.170          C  
ATOM   2007  OD1 ASN A 126      -2.157  35.662 -31.948  1.00 13.170          O  
ATOM   2008  ND2 ASN A 126      -1.332  34.070 -33.279  1.00 13.170          N  
ATOM   2009  H   ASN A 126      -1.151  32.560 -28.648  1.00 11.400          H  
ATOM   2010  HA  ASN A 126      -3.024  34.323 -29.861  1.00 11.240          H  
ATOM   2011 1HB  ASN A 126      -0.584  34.237 -30.283  1.00 15.800          H  
ATOM   2012 2HB  ASN A 126      -0.798  32.797 -31.245  1.00 15.800          H  
ATOM   2013 1HD2 ASN A 126      -1.542  34.599 -34.105  1.00 15.800          H  
ATOM   2014 2HD2 ASN A 126      -0.899  33.172 -33.354  1.00 15.800          H  
ATOM   2015  N   VAL A 127      -3.228  31.218 -30.763  1.00  9.210          N  
ATOM   2016  CA  VAL A 127      -4.022  30.243 -31.468  1.00  8.940          C  
ATOM   2017  C   VAL A 127      -5.519  30.296 -31.147  1.00  8.400          C  
ATOM   2018  O   VAL A 127      -6.332  30.003 -32.032  1.00  8.300          O  
ATOM   2019  CB  VAL A 127      -3.428  28.836 -31.213  1.00 12.620          C  
ATOM   2020  CG1 VAL A 127      -3.593  28.411 -29.749  1.00 12.620          C  
ATOM   2021  CG2 VAL A 127      -4.115  27.823 -32.130  1.00 12.620          C  
ATOM   2022  H   VAL A 127      -2.449  30.902 -30.201  1.00 11.050          H  
ATOM   2023  HA  VAL A 127      -3.907  30.441 -32.533  1.00 10.730          H  
ATOM   2024  HB  VAL A 127      -2.359  28.869 -31.427  1.00 15.150          H  
ATOM   2025 1HG1 VAL A 127      -3.143  27.429 -29.607  1.00 15.150          H  
ATOM   2026 2HG1 VAL A 127      -3.101  29.128 -29.088  1.00 15.150          H  
ATOM   2027 3HG1 VAL A 127      -4.632  28.351 -29.510  1.00 15.150          H  
ATOM   2028 1HG2 VAL A 127      -3.679  26.840 -31.971  1.00 15.150          H  
ATOM   2029 2HG2 VAL A 127      -5.180  27.780 -31.910  1.00 15.150          H  
ATOM   2030 3HG2 VAL A 127      -3.973  28.118 -33.170  1.00 15.150          H  
ATOM   2031  N   THR A 128      -5.906  30.709 -29.923  1.00  8.290          N  
ATOM   2032  CA  THR A 128      -7.316  30.722 -29.565  1.00  8.060          C  
ATOM   2033  C   THR A 128      -7.951  32.057 -29.906  1.00  7.210          C  
ATOM   2034  O   THR A 128      -9.131  32.279 -29.627  1.00  6.830          O  
ATOM   2035  CB  THR A 128      -7.553  30.426 -28.065  1.00 11.380          C  
ATOM   2036  OG1 THR A 128      -6.965  31.452 -27.261  1.00 11.380          O  
ATOM   2037  CG2 THR A 128      -6.917  29.102 -27.696  1.00 11.380          C  
ATOM   2038  H   THR A 128      -5.241  31.027 -29.213  1.00  9.950          H  
ATOM   2039  HA  THR A 128      -7.823  29.952 -30.143  1.00  9.670          H  
ATOM   2040  HB  THR A 128      -8.623  30.382 -27.871  1.00 13.650          H  
ATOM   2041  HG1 THR A 128      -7.474  32.266 -27.359  1.00 13.650          H  
ATOM   2042 1HG2 THR A 128      -7.094  28.899 -26.641  1.00 13.650          H  
ATOM   2043 2HG2 THR A 128      -7.350  28.306 -28.299  1.00 13.650          H  
ATOM   2044 3HG2 THR A 128      -5.856  29.157 -27.868  1.00 13.650          H  
ATOM   2045  N   LEU A 129      -7.152  32.964 -30.457  1.00  7.210          N  
ATOM   2046  CA  LEU A 129      -7.622  34.263 -30.887  1.00  6.790          C  
ATOM   2047  C   LEU A 129      -7.634  34.244 -32.413  1.00  6.150          C  
ATOM   2048  O   LEU A 129      -8.583  34.706 -33.066  1.00  5.760          O  
ATOM   2049  CB  LEU A 129      -6.659  35.346 -30.394  1.00  9.670          C  
ATOM   2050  CG  LEU A 129      -6.446  35.465 -28.885  1.00  9.670          C  
ATOM   2051  CD1 LEU A 129      -5.379  36.517 -28.640  1.00  9.670          C  
ATOM   2052  CD2 LEU A 129      -7.750  35.843 -28.192  1.00  9.670          C  
ATOM   2053  H   LEU A 129      -6.180  32.724 -30.640  1.00  8.650          H  
ATOM   2054  HA  LEU A 129      -8.634  34.434 -30.532  1.00  8.150          H  
ATOM   2055 1HB  LEU A 129      -5.685  35.194 -30.864  1.00 11.610          H  
ATOM   2056 2HB  LEU A 129      -7.040  36.285 -30.706  1.00 11.610          H  
ATOM   2057  HG  LEU A 129      -6.085  34.513 -28.489  1.00 11.610          H  
ATOM   2058 1HD1 LEU A 129      -5.196  36.608 -27.571  1.00 11.610          H  
ATOM   2059 2HD1 LEU A 129      -4.456  36.221 -29.140  1.00 11.610          H  
ATOM   2060 3HD1 LEU A 129      -5.711  37.475 -29.034  1.00 11.610          H  
ATOM   2061 1HD2 LEU A 129      -7.572  35.930 -27.121  1.00 11.610          H  
ATOM   2062 2HD2 LEU A 129      -8.110  36.798 -28.580  1.00 11.610          H  
ATOM   2063 3HD2 LEU A 129      -8.500  35.075 -28.365  1.00 11.610          H  
ATOM   2064  N   SER A 130      -6.574  33.651 -32.967  1.00  6.380          N  
ATOM   2065  CA  SER A 130      -6.335  33.569 -34.383  1.00  6.200          C  
ATOM   2066  C   SER A 130      -7.420  32.834 -35.088  1.00  5.760          C  
ATOM   2067  O   SER A 130      -7.996  33.350 -36.044  1.00  5.980          O  
ATOM   2068  CB  SER A 130      -4.999  32.920 -34.655  1.00  8.750          C  
ATOM   2069  OG  SER A 130      -4.768  32.807 -36.032  1.00  8.750          O  
ATOM   2070  H   SER A 130      -5.845  33.298 -32.371  1.00  7.660          H  
ATOM   2071  HA  SER A 130      -6.306  34.557 -34.761  1.00  7.440          H  
ATOM   2072 1HB  SER A 130      -4.213  33.519 -34.197  1.00 10.500          H  
ATOM   2073 2HB  SER A 130      -4.972  31.936 -34.193  1.00 10.500          H  
ATOM   2074  HG  SER A 130      -3.871  32.482 -36.123  1.00 10.500          H  
ATOM   2075  N   LYS A 131      -7.781  31.651 -34.598  1.00  5.440          N  
ATOM   2076  CA  LYS A 131      -8.824  30.915 -35.287  1.00  5.290          C  
ATOM   2077  C   LYS A 131     -10.124  31.711 -35.354  1.00  4.650          C  
ATOM   2078  O   LYS A 131     -10.797  31.720 -36.384  1.00  4.390          O  
ATOM   2079  CB  LYS A 131      -9.075  29.573 -34.597  1.00  7.470          C  
ATOM   2080  CG  LYS A 131      -7.960  28.539 -34.775  1.00  7.470          C  
ATOM   2081  CD  LYS A 131      -8.286  27.241 -34.027  1.00  7.470          C  
ATOM   2082  CE  LYS A 131      -7.199  26.188 -34.222  1.00  7.470          C  
ATOM   2083  NZ  LYS A 131      -7.489  24.944 -33.456  1.00  7.470          N  
ATOM   2084  H   LYS A 131      -7.292  31.250 -33.790  1.00  6.530          H  
ATOM   2085  HA  LYS A 131      -8.493  30.726 -36.308  1.00  6.350          H  
ATOM   2086 1HB  LYS A 131      -9.195  29.742 -33.524  1.00  8.960          H  
ATOM   2087 2HB  LYS A 131     -10.004  29.142 -34.967  1.00  8.960          H  
ATOM   2088 1HG  LYS A 131      -7.831  28.325 -35.835  1.00  8.960          H  
ATOM   2089 2HG  LYS A 131      -7.026  28.948 -34.387  1.00  8.960          H  
ATOM   2090 1HD  LYS A 131      -8.374  27.460 -32.960  1.00  8.960          H  
ATOM   2091 2HD  LYS A 131      -9.236  26.843 -34.380  1.00  8.960          H  
ATOM   2092 1HE  LYS A 131      -7.126  25.942 -35.279  1.00  8.960          H  
ATOM   2093 2HE  LYS A 131      -6.247  26.593 -33.889  1.00  8.960          H  
ATOM   2094 1HZ  LYS A 131      -6.749  24.272 -33.609  1.00  8.960          H  
ATOM   2095 2HZ  LYS A 131      -7.546  25.163 -32.470  1.00  8.960          H  
ATOM   2096 3HZ  LYS A 131      -8.367  24.551 -33.765  1.00  8.960          H  
ATOM   2097  N   LYS A 132     -10.454  32.411 -34.266  1.00  4.770          N  
ATOM   2098  CA  LYS A 132     -11.700  33.158 -34.165  1.00  4.500          C  
ATOM   2099  C   LYS A 132     -11.882  34.265 -35.202  1.00  3.940          C  
ATOM   2100  O   LYS A 132     -12.998  34.441 -35.710  1.00  3.870          O  
ATOM   2101  CB  LYS A 132     -11.854  33.744 -32.766  1.00  6.410          C  
ATOM   2102  CG  LYS A 132     -12.134  32.706 -31.699  1.00  6.410          C  
ATOM   2103  CD  LYS A 132     -12.241  33.333 -30.323  1.00  6.410          C  
ATOM   2104  CE  LYS A 132     -12.508  32.273 -29.259  1.00  6.410          C  
ATOM   2105  NZ  LYS A 132     -12.519  32.849 -27.896  1.00  6.410          N  
ATOM   2106  H   LYS A 132      -9.826  32.372 -33.475  1.00  5.720          H  
ATOM   2107  HA  LYS A 132     -12.500  32.448 -34.297  1.00  5.400          H  
ATOM   2108 1HB  LYS A 132     -10.948  34.270 -32.488  1.00  7.690          H  
ATOM   2109 2HB  LYS A 132     -12.665  34.469 -32.764  1.00  7.690          H  
ATOM   2110 1HG  LYS A 132     -13.061  32.185 -31.934  1.00  7.690          H  
ATOM   2111 2HG  LYS A 132     -11.322  31.979 -31.688  1.00  7.690          H  
ATOM   2112 1HD  LYS A 132     -11.304  33.843 -30.082  1.00  7.690          H  
ATOM   2113 2HD  LYS A 132     -13.048  34.063 -30.312  1.00  7.690          H  
ATOM   2114 1HE  LYS A 132     -13.473  31.810 -29.455  1.00  7.690          H  
ATOM   2115 2HE  LYS A 132     -11.731  31.510 -29.313  1.00  7.690          H  
ATOM   2116 1HZ  LYS A 132     -12.696  32.118 -27.223  1.00  7.690          H  
ATOM   2117 2HZ  LYS A 132     -11.616  33.267 -27.710  1.00  7.690          H  
ATOM   2118 3HZ  LYS A 132     -13.238  33.551 -27.828  1.00  7.690          H  
ATOM   2119  N   ARG A 133     -10.822  35.040 -35.503  1.00  3.950          N  
ATOM   2120  CA  ARG A 133     -10.993  36.082 -36.524  1.00  3.530          C  
ATOM   2121  C   ARG A 133     -10.619  35.558 -37.903  1.00  3.250          C  
ATOM   2122  O   ARG A 133     -11.236  35.942 -38.902  1.00  2.880          O  
ATOM   2123  CB  ARG A 133     -10.208  37.353 -36.254  1.00  5.110          C  
ATOM   2124  CG  ARG A 133     -10.650  38.129 -35.022  1.00  5.110          C  
ATOM   2125  CD  ARG A 133      -9.862  39.381 -34.828  1.00  5.110          C  
ATOM   2126  NE  ARG A 133     -10.217  40.044 -33.577  1.00  5.110          N  
ATOM   2127  CZ  ARG A 133      -9.450  40.943 -32.911  1.00  5.110          C  
ATOM   2128  NH1 ARG A 133      -8.258  41.288 -33.359  1.00  5.110          N  
ATOM   2129  NH2 ARG A 133      -9.907  41.477 -31.788  1.00  5.110          N  
ATOM   2130  H   ARG A 133      -9.943  34.890 -34.991  1.00  4.740          H  
ATOM   2131  HA  ARG A 133     -12.045  36.362 -36.543  1.00  4.240          H  
ATOM   2132 1HB  ARG A 133      -9.167  37.138 -36.211  1.00  6.130          H  
ATOM   2133 2HB  ARG A 133     -10.346  38.025 -37.099  1.00  6.130          H  
ATOM   2134 1HG  ARG A 133     -11.701  38.398 -35.120  1.00  6.130          H  
ATOM   2135 2HG  ARG A 133     -10.519  37.501 -34.138  1.00  6.130          H  
ATOM   2136 1HD  ARG A 133      -8.811  39.184 -34.842  1.00  6.130          H  
ATOM   2137 2HD  ARG A 133     -10.100  40.063 -35.645  1.00  6.130          H  
ATOM   2138  HE  ARG A 133     -11.121  39.821 -33.179  1.00  6.130          H  
ATOM   2139 1HH1 ARG A 133      -7.894  40.884 -34.207  1.00  6.130          H  
ATOM   2140 2HH1 ARG A 133      -7.699  41.953 -32.843  1.00  6.130          H  
ATOM   2141 1HH2 ARG A 133     -10.820  41.216 -31.439  1.00  6.130          H  
ATOM   2142 2HH2 ARG A 133      -9.348  42.146 -31.278  1.00  6.130          H  
ATOM   2143  N   LYS A 134      -9.629  34.669 -37.993  1.00  3.800          N  
ATOM   2144  CA  LYS A 134      -9.186  34.109 -39.267  1.00  4.020          C  
ATOM   2145  C   LYS A 134     -10.369  33.543 -40.029  1.00  3.620          C  
ATOM   2146  O   LYS A 134     -10.507  33.708 -41.235  1.00  3.510          O  
ATOM   2147  CB  LYS A 134      -8.135  33.044 -38.989  1.00  5.540          C  
ATOM   2148  CG  LYS A 134      -7.593  32.312 -40.149  1.00  5.540          C  
ATOM   2149  CD  LYS A 134      -6.443  31.391 -39.686  1.00  5.540          C  
ATOM   2150  CE  LYS A 134      -5.929  30.500 -40.810  1.00  5.540          C  
ATOM   2151  NZ  LYS A 134      -4.773  29.675 -40.384  1.00  5.540          N  
ATOM   2152  H   LYS A 134      -9.132  34.357 -37.154  1.00  4.560          H  
ATOM   2153  HA  LYS A 134      -8.735  34.899 -39.862  1.00  4.820          H  
ATOM   2154 1HB  LYS A 134      -7.289  33.503 -38.473  1.00  6.650          H  
ATOM   2155 2HB  LYS A 134      -8.560  32.300 -38.316  1.00  6.650          H  
ATOM   2156 1HG  LYS A 134      -8.380  31.695 -40.580  1.00  6.650          H  
ATOM   2157 2HG  LYS A 134      -7.269  33.010 -40.895  1.00  6.650          H  
ATOM   2158 1HD  LYS A 134      -5.619  32.005 -39.316  1.00  6.650          H  
ATOM   2159 2HD  LYS A 134      -6.795  30.762 -38.867  1.00  6.650          H  
ATOM   2160 1HE  LYS A 134      -6.721  29.829 -41.112  1.00  6.650          H  
ATOM   2161 2HE  LYS A 134      -5.639  31.112 -41.658  1.00  6.650          H  
ATOM   2162 1HZ  LYS A 134      -4.480  29.097 -41.159  1.00  6.650          H  
ATOM   2163 2HZ  LYS A 134      -4.014  30.276 -40.103  1.00  6.650          H  
ATOM   2164 3HZ  LYS A 134      -5.046  29.090 -39.611  1.00  6.650          H  
ATOM   2165  N   ARG A 135     -11.243  32.905 -39.292  1.00  3.780          N  
ATOM   2166  CA  ARG A 135     -12.402  32.266 -39.823  1.00  4.060          C  
ATOM   2167  C   ARG A 135     -13.604  33.199 -40.122  1.00  3.390          C  
ATOM   2168  O   ARG A 135     -14.670  32.744 -40.529  1.00  3.820          O  
ATOM   2169  CB  ARG A 135     -12.793  31.254 -38.820  1.00  5.570          C  
ATOM   2170  CG  ARG A 135     -13.550  31.831 -37.674  1.00  5.570          C  
ATOM   2171  CD  ARG A 135     -13.921  30.899 -36.634  1.00  5.570          C  
ATOM   2172  NE  ARG A 135     -14.587  31.641 -35.578  1.00  5.570          N  
ATOM   2173  CZ  ARG A 135     -15.251  31.116 -34.530  1.00  5.570          C  
ATOM   2174  NH1 ARG A 135     -15.374  29.807 -34.398  1.00  5.570          N  
ATOM   2175  NH2 ARG A 135     -15.781  31.926 -33.628  1.00  5.570          N  
ATOM   2176  H   ARG A 135     -11.042  32.775 -38.297  1.00  4.540          H  
ATOM   2177  HA  ARG A 135     -12.116  31.780 -40.747  1.00  4.870          H  
ATOM   2178 1HB  ARG A 135     -13.200  30.515 -39.269  1.00  6.690          H  
ATOM   2179 2HB  ARG A 135     -11.879  30.856 -38.395  1.00  6.690          H  
ATOM   2180 1HG  ARG A 135     -12.960  32.604 -37.244  1.00  6.690          H  
ATOM   2181 2HG  ARG A 135     -14.484  32.258 -38.016  1.00  6.690          H  
ATOM   2182 1HD  ARG A 135     -14.607  30.156 -37.026  1.00  6.690          H  
ATOM   2183 2HD  ARG A 135     -13.035  30.419 -36.223  1.00  6.690          H  
ATOM   2184  HE  ARG A 135     -14.474  32.679 -35.622  1.00  6.690          H  
ATOM   2185 1HH1 ARG A 135     -14.965  29.187 -35.079  1.00  6.690          H  
ATOM   2186 2HH1 ARG A 135     -15.875  29.422 -33.608  1.00  6.690          H  
ATOM   2187 1HH2 ARG A 135     -15.685  32.928 -33.733  1.00  6.690          H  
ATOM   2188 2HH2 ARG A 135     -16.282  31.549 -32.838  1.00  6.690          H  
ATOM   2189  N   ARG A 136     -13.520  34.480 -39.792  1.00  2.630          N  
ATOM   2190  CA  ARG A 136     -14.666  35.347 -40.063  1.00  2.450          C  
ATOM   2191  C   ARG A 136     -14.328  36.738 -40.628  1.00  1.680          C  
ATOM   2192  O   ARG A 136     -15.103  37.286 -41.421  1.00  2.220          O  
ATOM   2193  CB  ARG A 136     -15.519  35.498 -38.809  1.00  3.500          C  
ATOM   2194  CG  ARG A 136     -16.736  36.408 -38.966  1.00  3.500          C  
ATOM   2195  CD  ARG A 136     -17.721  35.857 -39.915  1.00  3.500          C  
ATOM   2196  NE  ARG A 136     -18.833  36.741 -40.127  1.00  3.500          N  
ATOM   2197  CZ  ARG A 136     -18.828  37.782 -40.991  1.00  3.500          C  
ATOM   2198  NH1 ARG A 136     -17.737  38.076 -41.690  1.00  3.500          N  
ATOM   2199  NH2 ARG A 136     -19.931  38.505 -41.136  1.00  3.500          N  
ATOM   2200  H   ARG A 136     -12.648  34.850 -39.437  1.00  3.160          H  
ATOM   2201  HA  ARG A 136     -15.264  34.838 -40.813  1.00  2.940          H  
ATOM   2202 1HB  ARG A 136     -15.873  34.518 -38.496  1.00  4.200          H  
ATOM   2203 2HB  ARG A 136     -14.903  35.895 -38.002  1.00  4.200          H  
ATOM   2204 1HG  ARG A 136     -17.228  36.503 -38.002  1.00  4.200          H  
ATOM   2205 2HG  ARG A 136     -16.436  37.385 -39.302  1.00  4.200          H  
ATOM   2206 1HD  ARG A 136     -17.276  35.662 -40.876  1.00  4.200          H  
ATOM   2207 2HD  ARG A 136     -18.101  34.927 -39.508  1.00  4.200          H  
ATOM   2208  HE  ARG A 136     -19.685  36.553 -39.618  1.00  4.200          H  
ATOM   2209 1HH1 ARG A 136     -16.864  37.536 -41.564  1.00  4.200          H  
ATOM   2210 2HH1 ARG A 136     -17.729  38.842 -42.340  1.00  4.200          H  
ATOM   2211 1HH2 ARG A 136     -20.758  38.273 -40.602  1.00  4.200          H  
ATOM   2212 2HH2 ARG A 136     -19.953  39.279 -41.786  1.00  4.200          H  
ATOM   2213  N   PHE A 137     -13.240  37.349 -40.141  1.00  1.070          N  
ATOM   2214  CA  PHE A 137     -12.864  38.713 -40.495  1.00  0.610          C  
ATOM   2215  C   PHE A 137     -11.479  38.836 -41.142  1.00  0.530          C  
ATOM   2216  O   PHE A 137     -11.148  39.874 -41.693  1.00  1.080          O  
ATOM   2217  CB  PHE A 137     -12.901  39.582 -39.243  1.00  1.040          C  
ATOM   2218  CG  PHE A 137     -14.239  39.595 -38.582  1.00  1.040          C  
ATOM   2219  CD1 PHE A 137     -14.438  38.915 -37.389  1.00  1.040          C  
ATOM   2220  CD2 PHE A 137     -15.308  40.270 -39.151  1.00  1.040          C  
ATOM   2221  CE1 PHE A 137     -15.671  38.917 -36.778  1.00  1.040          C  
ATOM   2222  CE2 PHE A 137     -16.545  40.270 -38.543  1.00  1.040          C  
ATOM   2223  CZ  PHE A 137     -16.726  39.594 -37.354  1.00  1.040          C  
ATOM   2224  H   PHE A 137     -12.657  36.848 -39.490  1.00  1.280          H  
ATOM   2225  HA  PHE A 137     -13.595  39.091 -41.208  1.00  0.730          H  
ATOM   2226 1HB  PHE A 137     -12.173  39.218 -38.526  1.00  1.250          H  
ATOM   2227 2HB  PHE A 137     -12.634  40.607 -39.500  1.00  1.250          H  
ATOM   2228  HD1 PHE A 137     -13.612  38.376 -36.935  1.00  1.250          H  
ATOM   2229  HD2 PHE A 137     -15.161  40.803 -40.091  1.00  1.250          H  
ATOM   2230  HE1 PHE A 137     -15.813  38.379 -35.839  1.00  1.250          H  
ATOM   2231  HE2 PHE A 137     -17.378  40.802 -38.998  1.00  1.250          H  
ATOM   2232  HZ  PHE A 137     -17.702  39.594 -36.873  1.00  1.250          H  
ATOM   2233  N   LEU A 138     -10.652  37.800 -41.010  1.00  0.510          N  
ATOM   2234  CA  LEU A 138      -9.271  37.703 -41.502  1.00  0.430          C  
ATOM   2235  C   LEU A 138      -8.282  38.629 -40.791  1.00  0.330          C  
ATOM   2236  O   LEU A 138      -7.114  38.713 -41.169  1.00  0.320          O  
ATOM   2237  CB  LEU A 138      -9.216  38.025 -43.007  1.00  0.630          C  
ATOM   2238  CG  LEU A 138     -10.210  37.261 -43.932  1.00  0.630          C  
ATOM   2239  CD1 LEU A 138      -9.934  37.655 -45.363  1.00  0.630          C  
ATOM   2240  CD2 LEU A 138     -10.113  35.784 -43.729  1.00  0.630          C  
ATOM   2241  H   LEU A 138     -10.987  36.994 -40.494  1.00  0.610          H  
ATOM   2242  HA  LEU A 138      -8.931  36.682 -41.346  1.00  0.520          H  
ATOM   2243 1HB  LEU A 138      -9.391  39.082 -43.147  1.00  0.760          H  
ATOM   2244 2HB  LEU A 138      -8.226  37.823 -43.355  1.00  0.760          H  
ATOM   2245  HG  LEU A 138     -11.224  37.574 -43.704  1.00  0.760          H  
ATOM   2246 1HD1 LEU A 138     -10.645  37.155 -46.024  1.00  0.760          H  
ATOM   2247 2HD1 LEU A 138     -10.048  38.727 -45.461  1.00  0.760          H  
ATOM   2248 3HD1 LEU A 138      -8.924  37.368 -45.640  1.00  0.760          H  
ATOM   2249 1HD2 LEU A 138     -10.825  35.284 -44.383  1.00  0.760          H  
ATOM   2250 2HD2 LEU A 138      -9.115  35.450 -43.950  1.00  0.760          H  
ATOM   2251 3HD2 LEU A 138     -10.352  35.549 -42.714  1.00  0.760          H  
ATOM   2252  N   GLY A 139      -8.715  39.255 -39.704  1.00  0.310          N  
ATOM   2253  CA  GLY A 139      -7.873  40.136 -38.903  1.00  0.270          C  
ATOM   2254  C   GLY A 139      -6.654  39.432 -38.318  1.00  0.270          C  
ATOM   2255  O   GLY A 139      -5.574  40.003 -38.207  1.00  0.300          O  
ATOM   2256  H   GLY A 139      -9.683  39.138 -39.452  1.00  0.370          H  
ATOM   2257 1HA  GLY A 139      -7.543  40.971 -39.518  1.00  0.320          H  
ATOM   2258 2HA  GLY A 139      -8.468  40.562 -38.096  1.00  0.320          H  
ATOM   2259  N   PHE A 140      -6.758  38.159 -37.968  1.00  0.320          N  
ATOM   2260  CA  PHE A 140      -5.565  37.560 -37.398  1.00  0.440          C  
ATOM   2261  C   PHE A 140      -4.588  37.004 -38.392  1.00  0.370          C  
ATOM   2262  O   PHE A 140      -3.574  36.433 -37.997  1.00  0.470          O  
ATOM   2263  CB  PHE A 140      -5.809  36.571 -36.279  1.00  0.570          C  
ATOM   2264  CG  PHE A 140      -6.004  37.236 -34.903  1.00  0.570          C  
ATOM   2265  CD1 PHE A 140      -4.937  37.917 -34.315  1.00  0.570          C  
ATOM   2266  CD2 PHE A 140      -7.161  37.148 -34.188  1.00  0.570          C  
ATOM   2267  CE1 PHE A 140      -5.062  38.503 -33.076  1.00  0.570          C  
ATOM   2268  CE2 PHE A 140      -7.290  37.733 -32.958  1.00  0.570          C  
ATOM   2269  CZ  PHE A 140      -6.244  38.415 -32.400  1.00  0.570          C  
ATOM   2270  H   PHE A 140      -7.618  37.645 -38.069  1.00  0.380          H  
ATOM   2271  HA  PHE A 140      -5.033  38.365 -36.896  1.00  0.530          H  
ATOM   2272 1HB  PHE A 140      -6.703  35.986 -36.514  1.00  0.680          H  
ATOM   2273 2HB  PHE A 140      -4.970  35.879 -36.211  1.00  0.680          H  
ATOM   2274  HD1 PHE A 140      -3.981  37.985 -34.847  1.00  0.680          H  
ATOM   2275  HD2 PHE A 140      -7.987  36.593 -34.584  1.00  0.680          H  
ATOM   2276  HE1 PHE A 140      -4.215  39.032 -32.632  1.00  0.680          H  
ATOM   2277  HE2 PHE A 140      -8.234  37.638 -32.416  1.00  0.680          H  
ATOM   2278  HZ  PHE A 140      -6.349  38.872 -31.417  1.00  0.680          H  
ATOM   2279  N   LEU A 141      -4.808  37.251 -39.680  1.00  0.300          N  
ATOM   2280  CA  LEU A 141      -3.817  36.835 -40.649  1.00  0.310          C  
ATOM   2281  C   LEU A 141      -2.744  37.912 -40.734  1.00  0.280          C  
ATOM   2282  O   LEU A 141      -1.734  37.736 -41.412  1.00  0.340          O  
ATOM   2283  CB  LEU A 141      -4.427  36.658 -42.045  1.00  0.430          C  
ATOM   2284  CG  LEU A 141      -5.470  35.551 -42.256  1.00  0.430          C  
ATOM   2285  CD1 LEU A 141      -6.010  35.663 -43.674  1.00  0.430          C  
ATOM   2286  CD2 LEU A 141      -4.830  34.190 -42.054  1.00  0.430          C  
ATOM   2287  H   LEU A 141      -5.648  37.743 -40.001  1.00  0.360          H  
ATOM   2288  HA  LEU A 141      -3.347  35.915 -40.315  1.00  0.370          H  
ATOM   2289 1HB  LEU A 141      -4.913  37.596 -42.297  1.00  0.520          H  
ATOM   2290 2HB  LEU A 141      -3.618  36.498 -42.756  1.00  0.520          H  
ATOM   2291  HG  LEU A 141      -6.301  35.682 -41.561  1.00  0.520          H  
ATOM   2292 1HD1 LEU A 141      -6.756  34.888 -43.837  1.00  0.520          H  
ATOM   2293 2HD1 LEU A 141      -6.455  36.632 -43.816  1.00  0.520          H  
ATOM   2294 3HD1 LEU A 141      -5.195  35.540 -44.383  1.00  0.520          H  
ATOM   2295 1HD2 LEU A 141      -5.564  33.423 -42.238  1.00  0.520          H  
ATOM   2296 2HD2 LEU A 141      -4.006  34.067 -42.756  1.00  0.520          H  
ATOM   2297 3HD2 LEU A 141      -4.456  34.093 -41.038  1.00  0.520          H  
ATOM   2298  N   LEU A 142      -2.971  39.038 -40.050  1.00  0.260          N  
ATOM   2299  CA  LEU A 142      -2.067  40.170 -40.085  1.00  0.260          C  
ATOM   2300  C   LEU A 142      -0.787  39.977 -39.288  1.00  0.260          C  
ATOM   2301  O   LEU A 142       0.265  40.495 -39.658  1.00  0.330          O  
ATOM   2302  CB  LEU A 142      -2.803  41.378 -39.524  1.00  0.360          C  
ATOM   2303  CG  LEU A 142      -3.995  41.891 -40.334  1.00  0.360          C  
ATOM   2304  CD1 LEU A 142      -4.673  42.979 -39.530  1.00  0.360          C  
ATOM   2305  CD2 LEU A 142      -3.510  42.386 -41.647  1.00  0.360          C  
ATOM   2306  H   LEU A 142      -3.821  39.130 -39.488  1.00  0.310          H  
ATOM   2307  HA  LEU A 142      -1.766  40.333 -41.112  1.00  0.310          H  
ATOM   2308 1HB  LEU A 142      -3.168  41.122 -38.527  1.00  0.440          H  
ATOM   2309 2HB  LEU A 142      -2.089  42.199 -39.422  1.00  0.440          H  
ATOM   2310  HG  LEU A 142      -4.726  41.097 -40.499  1.00  0.440          H  
ATOM   2311 1HD1 LEU A 142      -5.517  43.370 -40.072  1.00  0.440          H  
ATOM   2312 2HD1 LEU A 142      -5.014  42.556 -38.584  1.00  0.440          H  
ATOM   2313 3HD1 LEU A 142      -3.987  43.779 -39.328  1.00  0.440          H  
ATOM   2314 1HD2 LEU A 142      -4.333  42.782 -42.223  1.00  0.440          H  
ATOM   2315 2HD2 LEU A 142      -2.786  43.134 -41.476  1.00  0.440          H  
ATOM   2316 3HD2 LEU A 142      -3.059  41.622 -42.190  1.00  0.440          H  
ATOM   2317  N   GLY A 143      -0.861  39.253 -38.188  1.00  0.270          N  
ATOM   2318  CA  GLY A 143       0.306  39.081 -37.345  1.00  0.330          C  
ATOM   2319  C   GLY A 143       0.498  40.308 -36.473  1.00  0.320          C  
ATOM   2320  O   GLY A 143      -0.403  41.143 -36.351  1.00  0.390          O  
ATOM   2321  H   GLY A 143      -1.743  38.837 -37.924  1.00  0.320          H  
ATOM   2322 1HA  GLY A 143       0.178  38.197 -36.719  1.00  0.400          H  
ATOM   2323 2HA  GLY A 143       1.187  38.920 -37.964  1.00  0.400          H  
ATOM   2324  N   VAL A 144       1.633  40.364 -35.777  1.00  0.320          N  
ATOM   2325  CA  VAL A 144       1.894  41.441 -34.840  1.00  0.410          C  
ATOM   2326  C   VAL A 144       3.303  42.032 -34.944  1.00  0.350          C  
ATOM   2327  O   VAL A 144       4.283  41.291 -34.920  1.00  0.450          O  
ATOM   2328  CB  VAL A 144       1.658  40.934 -33.424  1.00  0.540          C  
ATOM   2329  CG1 VAL A 144       1.942  42.027 -32.461  1.00  0.540          C  
ATOM   2330  CG2 VAL A 144       0.210  40.438 -33.308  1.00  0.540          C  
ATOM   2331  H   VAL A 144       2.346  39.668 -35.937  1.00  0.380          H  
ATOM   2332  HA  VAL A 144       1.181  42.241 -35.040  1.00  0.490          H  
ATOM   2333  HB  VAL A 144       2.342  40.121 -33.203  1.00  0.650          H  
ATOM   2334 1HG1 VAL A 144       1.798  41.691 -31.502  1.00  0.650          H  
ATOM   2335 2HG1 VAL A 144       2.970  42.364 -32.531  1.00  0.650          H  
ATOM   2336 3HG1 VAL A 144       1.274  42.850 -32.653  1.00  0.650          H  
ATOM   2337 1HG2 VAL A 144       0.018  40.092 -32.355  1.00  0.650          H  
ATOM   2338 2HG2 VAL A 144      -0.470  41.256 -33.532  1.00  0.650          H  
ATOM   2339 3HG2 VAL A 144       0.026  39.623 -33.986  1.00  0.650          H  
ATOM   2340  N   GLY A 145       3.395  43.360 -35.030  1.00  0.290          N  
ATOM   2341  CA  GLY A 145       4.683  44.064 -35.064  1.00  0.250          C  
ATOM   2342  C   GLY A 145       4.949  44.793 -33.743  1.00  0.270          C  
ATOM   2343  O   GLY A 145       4.484  44.378 -32.689  1.00  0.450          O  
ATOM   2344  H   GLY A 145       2.537  43.888 -35.066  1.00  0.350          H  
ATOM   2345 1HA  GLY A 145       5.484  43.350 -35.256  1.00  0.300          H  
ATOM   2346 2HA  GLY A 145       4.687  44.775 -35.886  1.00  0.300          H  
ATOM   2347  N   SER A 146       5.704  45.890 -33.794  1.00  0.260          N  
ATOM   2348  CA  SER A 146       5.991  46.683 -32.594  1.00  0.260          C  
ATOM   2349  C   SER A 146       5.800  48.156 -32.942  1.00  0.260          C  
ATOM   2350  O   SER A 146       6.630  48.784 -33.609  1.00  0.270          O  
ATOM   2351  CB  SER A 146       7.374  46.400 -32.064  1.00  0.360          C  
ATOM   2352  OG  SER A 146       7.658  47.226 -30.964  1.00  0.360          O  
ATOM   2353  H   SER A 146       6.089  46.185 -34.682  1.00  0.310          H  
ATOM   2354  HA  SER A 146       5.278  46.418 -31.816  1.00  0.310          H  
ATOM   2355 1HB  SER A 146       7.431  45.354 -31.758  1.00  0.440          H  
ATOM   2356 2HB  SER A 146       8.107  46.551 -32.849  1.00  0.440          H  
ATOM   2357  HG  SER A 146       8.477  46.887 -30.588  1.00  0.440          H  
ATOM   2358  N   ALA A 147       4.688  48.711 -32.445  1.00  0.270          N  
ATOM   2359  CA  ALA A 147       4.207  50.045 -32.824  1.00  0.290          C  
ATOM   2360  C   ALA A 147       5.168  51.195 -32.587  1.00  0.270          C  
ATOM   2361  O   ALA A 147       5.151  52.161 -33.350  1.00  0.290          O  
ATOM   2362  CB  ALA A 147       2.930  50.360 -32.075  1.00  0.400          C  
ATOM   2363  H   ALA A 147       4.104  48.139 -31.841  1.00  0.320          H  
ATOM   2364  HA  ALA A 147       3.989  50.016 -33.892  1.00  0.350          H  
ATOM   2365 1HB  ALA A 147       2.565  51.315 -32.415  1.00  0.480          H  
ATOM   2366 2HB  ALA A 147       2.183  49.603 -32.267  1.00  0.480          H  
ATOM   2367 3HB  ALA A 147       3.127  50.411 -31.007  1.00  0.480          H  
ATOM   2368  N   ILE A 148       5.975  51.126 -31.538  1.00  0.240          N  
ATOM   2369  CA  ILE A 148       6.882  52.216 -31.224  1.00  0.230          C  
ATOM   2370  C   ILE A 148       8.337  51.818 -31.291  1.00  0.220          C  
ATOM   2371  O   ILE A 148       9.196  52.511 -30.747  1.00  0.210          O  
ATOM   2372  CB  ILE A 148       6.549  52.832 -29.852  1.00  0.330          C  
ATOM   2373  CG1 ILE A 148       6.625  51.742 -28.739  1.00  0.330          C  
ATOM   2374  CG2 ILE A 148       5.193  53.497 -29.931  1.00  0.330          C  
ATOM   2375  CD1 ILE A 148       6.554  52.269 -27.327  1.00  0.330          C  
ATOM   2376  H   ILE A 148       5.949  50.313 -30.939  1.00  0.290          H  
ATOM   2377  HA  ILE A 148       6.731  52.993 -31.956  1.00  0.280          H  
ATOM   2378  HB  ILE A 148       7.292  53.590 -29.614  1.00  0.390          H  
ATOM   2379 1HG1 ILE A 148       5.803  51.040 -28.874  1.00  0.390          H  
ATOM   2380 2HG1 ILE A 148       7.565  51.203 -28.845  1.00  0.390          H  
ATOM   2381 1HG2 ILE A 148       4.946  53.976 -28.996  1.00  0.390          H  
ATOM   2382 2HG2 ILE A 148       5.230  54.245 -30.718  1.00  0.390          H  
ATOM   2383 3HG2 ILE A 148       4.429  52.762 -30.171  1.00  0.390          H  
ATOM   2384 1HD1 ILE A 148       6.621  51.438 -26.628  1.00  0.390          H  
ATOM   2385 2HD1 ILE A 148       7.374  52.960 -27.145  1.00  0.390          H  
ATOM   2386 3HD1 ILE A 148       5.619  52.774 -27.181  1.00  0.390          H  
ATOM   2387  N   ALA A 149       8.658  50.763 -32.035  1.00  0.230          N  
ATOM   2388  CA  ALA A 149      10.051  50.333 -32.084  1.00  0.230          C  
ATOM   2389  C   ALA A 149      11.006  51.440 -32.545  1.00  0.220          C  
ATOM   2390  O   ALA A 149      12.133  51.521 -32.045  1.00  0.220          O  
ATOM   2391  CB  ALA A 149      10.187  49.145 -33.013  1.00  0.320          C  
ATOM   2392  H   ALA A 149       7.926  50.235 -32.532  1.00  0.280          H  
ATOM   2393  HA  ALA A 149      10.341  50.034 -31.077  1.00  0.280          H  
ATOM   2394 1HB  ALA A 149      11.219  48.802 -33.018  1.00  0.390          H  
ATOM   2395 2HB  ALA A 149       9.542  48.353 -32.668  1.00  0.390          H  
ATOM   2396 3HB  ALA A 149       9.897  49.436 -34.020  1.00  0.390          H  
ATOM   2397  N   SER A 150      10.580  52.290 -33.490  1.00  0.220          N  
ATOM   2398  CA  SER A 150      11.468  53.340 -33.984  1.00  0.210          C  
ATOM   2399  C   SER A 150      11.736  54.403 -32.921  1.00  0.190          C  
ATOM   2400  O   SER A 150      12.894  54.773 -32.682  1.00  0.190          O  
ATOM   2401  CB  SER A 150      10.868  54.008 -35.215  1.00  0.300          C  
ATOM   2402  OG  SER A 150      10.789  53.114 -36.297  1.00  0.300          O  
ATOM   2403  H   SER A 150       9.650  52.198 -33.873  1.00  0.260          H  
ATOM   2404  HA  SER A 150      12.418  52.883 -34.259  1.00  0.250          H  
ATOM   2405 1HB  SER A 150       9.873  54.384 -34.977  1.00  0.360          H  
ATOM   2406 2HB  SER A 150      11.480  54.866 -35.492  1.00  0.360          H  
ATOM   2407  HG  SER A 150      10.512  53.636 -37.054  1.00  0.360          H  
ATOM   2408  N   GLY A 151      10.673  54.878 -32.258  1.00  0.170          N  
ATOM   2409  CA  GLY A 151      10.793  55.884 -31.216  1.00  0.160          C  
ATOM   2410  C   GLY A 151      11.617  55.372 -30.048  1.00  0.170          C  
ATOM   2411  O   GLY A 151      12.438  56.108 -29.487  1.00  0.170          O  
ATOM   2412  H   GLY A 151       9.734  54.568 -32.508  1.00  0.200          H  
ATOM   2413 1HA  GLY A 151      11.251  56.778 -31.624  1.00  0.190          H  
ATOM   2414 2HA  GLY A 151       9.798  56.156 -30.877  1.00  0.190          H  
ATOM   2415  N   VAL A 152      11.427  54.095 -29.700  1.00  0.190          N  
ATOM   2416  CA  VAL A 152      12.176  53.485 -28.616  1.00  0.200          C  
ATOM   2417  C   VAL A 152      13.649  53.409 -28.965  1.00  0.210          C  
ATOM   2418  O   VAL A 152      14.490  53.691 -28.111  1.00  0.230          O  
ATOM   2419  CB  VAL A 152      11.631  52.097 -28.247  1.00  0.280          C  
ATOM   2420  CG1 VAL A 152      12.578  51.402 -27.253  1.00  0.280          C  
ATOM   2421  CG2 VAL A 152      10.252  52.267 -27.610  1.00  0.280          C  
ATOM   2422  H   VAL A 152      10.719  53.548 -30.205  1.00  0.230          H  
ATOM   2423  HA  VAL A 152      12.066  54.116 -27.736  1.00  0.240          H  
ATOM   2424  HB  VAL A 152      11.555  51.484 -29.148  1.00  0.330          H  
ATOM   2425 1HG1 VAL A 152      12.175  50.425 -26.996  1.00  0.330          H  
ATOM   2426 2HG1 VAL A 152      13.561  51.271 -27.698  1.00  0.330          H  
ATOM   2427 3HG1 VAL A 152      12.670  52.007 -26.349  1.00  0.330          H  
ATOM   2428 1HG2 VAL A 152       9.844  51.292 -27.350  1.00  0.330          H  
ATOM   2429 2HG2 VAL A 152      10.337  52.878 -26.713  1.00  0.330          H  
ATOM   2430 3HG2 VAL A 152       9.590  52.759 -28.314  1.00  0.330          H  
ATOM   2431  N   ALA A 153      13.979  52.995 -30.191  1.00  0.220          N  
ATOM   2432  CA  ALA A 153      15.376  52.932 -30.580  1.00  0.230          C  
ATOM   2433  C   ALA A 153      16.042  54.303 -30.461  1.00  0.230          C  
ATOM   2434  O   ALA A 153      17.174  54.396 -29.972  1.00  0.240          O  
ATOM   2435  CB  ALA A 153      15.493  52.430 -32.003  1.00  0.320          C  
ATOM   2436  H   ALA A 153      13.250  52.689 -30.844  1.00  0.260          H  
ATOM   2437  HA  ALA A 153      15.885  52.243 -29.908  1.00  0.280          H  
ATOM   2438 1HB  ALA A 153      16.541  52.364 -32.283  1.00  0.380          H  
ATOM   2439 2HB  ALA A 153      15.030  51.446 -32.077  1.00  0.380          H  
ATOM   2440 3HB  ALA A 153      14.978  53.122 -32.669  1.00  0.380          H  
ATOM   2441  N   VAL A 154      15.333  55.377 -30.852  1.00  0.220          N  
ATOM   2442  CA  VAL A 154      15.904  56.715 -30.711  1.00  0.220          C  
ATOM   2443  C   VAL A 154      16.111  57.011 -29.251  1.00  0.230          C  
ATOM   2444  O   VAL A 154      17.152  57.537 -28.862  1.00  0.240          O  
ATOM   2445  CB  VAL A 154      15.034  57.808 -31.346  1.00  0.310          C  
ATOM   2446  CG1 VAL A 154      15.578  59.245 -30.985  1.00  0.310          C  
ATOM   2447  CG2 VAL A 154      15.047  57.616 -32.822  1.00  0.310          C  
ATOM   2448  H   VAL A 154      14.416  55.235 -31.296  1.00  0.260          H  
ATOM   2449  HA  VAL A 154      16.875  56.727 -31.207  1.00  0.260          H  
ATOM   2450  HB  VAL A 154      14.020  57.721 -30.973  1.00  0.370          H  
ATOM   2451 1HG1 VAL A 154      14.943  60.001 -31.453  1.00  0.370          H  
ATOM   2452 2HG1 VAL A 154      15.563  59.395 -29.907  1.00  0.370          H  
ATOM   2453 3HG1 VAL A 154      16.599  59.354 -31.347  1.00  0.370          H  
ATOM   2454 1HG2 VAL A 154      14.441  58.363 -33.269  1.00  0.370          H  
ATOM   2455 2HG2 VAL A 154      16.065  57.702 -33.196  1.00  0.370          H  
ATOM   2456 3HG2 VAL A 154      14.654  56.632 -33.070  1.00  0.370          H  
ATOM   2457  N   CYS A 155      15.120  56.690 -28.432  1.00  0.230          N  
ATOM   2458  CA  CYS A 155      15.284  56.933 -27.014  1.00  0.230          C  
ATOM   2459  C   CYS A 155      16.537  56.261 -26.476  1.00  0.240          C  
ATOM   2460  O   CYS A 155      17.316  56.877 -25.752  1.00  0.280          O  
ATOM   2461  CB  CYS A 155      14.079  56.423 -26.231  1.00  0.320          C  
ATOM   2462  SG  CYS A 155      14.280  56.567 -24.459  1.00  0.320          S  
ATOM   2463  H   CYS A 155      14.251  56.303 -28.785  1.00  0.280          H  
ATOM   2464  HA  CYS A 155      15.370  58.004 -26.873  1.00  0.280          H  
ATOM   2465 1HB  CYS A 155      13.189  56.982 -26.524  1.00  0.390          H  
ATOM   2466 2HB  CYS A 155      13.901  55.380 -26.465  1.00  0.390          H  
ATOM   2467  N   LYS A 156      16.767  54.997 -26.825  1.00  0.210          N  
ATOM   2468  CA  LYS A 156      17.960  54.321 -26.324  1.00  0.210          C  
ATOM   2469  C   LYS A 156      19.236  55.088 -26.694  1.00  0.210          C  
ATOM   2470  O   LYS A 156      20.129  55.266 -25.863  1.00  0.210          O  
ATOM   2471  CB  LYS A 156      18.030  52.892 -26.861  1.00  0.290          C  
ATOM   2472  CG  LYS A 156      16.999  51.937 -26.260  1.00  0.290          C  
ATOM   2473  CD  LYS A 156      17.116  50.539 -26.869  1.00  0.290          C  
ATOM   2474  CE  LYS A 156      16.114  49.568 -26.249  1.00  0.290          C  
ATOM   2475  NZ  LYS A 156      16.199  48.207 -26.861  1.00  0.290          N  
ATOM   2476  H   LYS A 156      16.077  54.508 -27.404  1.00  0.250          H  
ATOM   2477  HA  LYS A 156      17.899  54.275 -25.242  1.00  0.250          H  
ATOM   2478 1HB  LYS A 156      17.875  52.909 -27.940  1.00  0.350          H  
ATOM   2479 2HB  LYS A 156      19.023  52.483 -26.680  1.00  0.350          H  
ATOM   2480 1HG  LYS A 156      17.149  51.875 -25.183  1.00  0.350          H  
ATOM   2481 2HG  LYS A 156      15.998  52.328 -26.447  1.00  0.350          H  
ATOM   2482 1HD  LYS A 156      16.929  50.600 -27.943  1.00  0.350          H  
ATOM   2483 2HD  LYS A 156      18.124  50.156 -26.714  1.00  0.350          H  
ATOM   2484 1HE  LYS A 156      16.311  49.488 -25.182  1.00  0.350          H  
ATOM   2485 2HE  LYS A 156      15.109  49.954 -26.392  1.00  0.350          H  
ATOM   2486 1HZ  LYS A 156      15.522  47.598 -26.422  1.00  0.350          H  
ATOM   2487 2HZ  LYS A 156      16.005  48.265 -27.851  1.00  0.350          H  
ATOM   2488 3HZ  LYS A 156      17.127  47.831 -26.723  1.00  0.350          H  
ATOM   2489  N   VAL A 157      19.293  55.607 -27.917  1.00  0.220          N  
ATOM   2490  CA  VAL A 157      20.430  56.391 -28.403  1.00  0.220          C  
ATOM   2491  C   VAL A 157      20.630  57.644 -27.561  1.00  0.210          C  
ATOM   2492  O   VAL A 157      21.755  58.077 -27.306  1.00  0.210          O  
ATOM   2493  CB  VAL A 157      20.255  56.745 -29.887  1.00  0.310          C  
ATOM   2494  CG1 VAL A 157      21.337  57.744 -30.378  1.00  0.310          C  
ATOM   2495  CG2 VAL A 157      20.329  55.469 -30.670  1.00  0.310          C  
ATOM   2496  H   VAL A 157      18.522  55.378 -28.559  1.00  0.260          H  
ATOM   2497  HA  VAL A 157      21.322  55.773 -28.318  1.00  0.260          H  
ATOM   2498  HB  VAL A 157      19.284  57.207 -30.032  1.00  0.370          H  
ATOM   2499 1HG1 VAL A 157      21.170  57.943 -31.428  1.00  0.370          H  
ATOM   2500 2HG1 VAL A 157      21.284  58.682 -29.822  1.00  0.370          H  
ATOM   2501 3HG1 VAL A 157      22.320  57.309 -30.250  1.00  0.370          H  
ATOM   2502 1HG2 VAL A 157      20.169  55.690 -31.686  1.00  0.370          H  
ATOM   2503 2HG2 VAL A 157      21.306  55.008 -30.534  1.00  0.370          H  
ATOM   2504 3HG2 VAL A 157      19.563  54.783 -30.334  1.00  0.370          H  
ATOM   2505  N   LEU A 158      19.538  58.262 -27.153  1.00  0.210          N  
ATOM   2506  CA  LEU A 158      19.617  59.488 -26.388  1.00  0.210          C  
ATOM   2507  C   LEU A 158      20.219  59.273 -24.987  1.00  0.210          C  
ATOM   2508  O   LEU A 158      20.552  60.246 -24.306  1.00  0.250          O  
ATOM   2509  CB  LEU A 158      18.236  60.130 -26.270  1.00  0.290          C  
ATOM   2510  CG  LEU A 158      17.526  60.582 -27.560  1.00  0.290          C  
ATOM   2511  CD1 LEU A 158      16.135  61.104 -27.178  1.00  0.290          C  
ATOM   2512  CD2 LEU A 158      18.331  61.609 -28.284  1.00  0.290          C  
ATOM   2513  H   LEU A 158      18.621  57.876 -27.413  1.00  0.250          H  
ATOM   2514  HA  LEU A 158      20.264  60.168 -26.897  1.00  0.250          H  
ATOM   2515 1HB  LEU A 158      17.575  59.447 -25.732  1.00  0.350          H  
ATOM   2516 2HB  LEU A 158      18.372  61.027 -25.702  1.00  0.350          H  
ATOM   2517  HG  LEU A 158      17.394  59.749 -28.203  1.00  0.350          H  
ATOM   2518 1HD1 LEU A 158      15.609  61.399 -28.068  1.00  0.350          H  
ATOM   2519 2HD1 LEU A 158      15.575  60.323 -26.674  1.00  0.350          H  
ATOM   2520 3HD1 LEU A 158      16.233  61.959 -26.514  1.00  0.350          H  
ATOM   2521 1HD2 LEU A 158      17.810  61.906 -29.183  1.00  0.350          H  
ATOM   2522 2HD2 LEU A 158      18.465  62.461 -27.636  1.00  0.350          H  
ATOM   2523 3HD2 LEU A 158      19.297  61.211 -28.565  1.00  0.350          H  
ATOM   2524  N   HIS A 159      20.366  58.014 -24.538  1.00  0.200          N  
ATOM   2525  CA  HIS A 159      20.940  57.727 -23.231  1.00  0.210          C  
ATOM   2526  C   HIS A 159      22.441  57.437 -23.326  1.00  0.210          C  
ATOM   2527  O   HIS A 159      23.079  57.091 -22.325  1.00  0.230          O  
ATOM   2528  CB  HIS A 159      20.262  56.515 -22.570  1.00  0.290          C  
ATOM   2529  CG  HIS A 159      18.836  56.694 -22.101  1.00  0.290          C  
ATOM   2530  ND1 HIS A 159      18.515  57.375 -20.943  1.00  0.290          N  
ATOM   2531  CD2 HIS A 159      17.665  56.251 -22.606  1.00  0.290          C  
ATOM   2532  CE1 HIS A 159      17.204  57.332 -20.766  1.00  0.290          C  
ATOM   2533  NE2 HIS A 159      16.677  56.657 -21.753  1.00  0.290          N  
ATOM   2534  H   HIS A 159      20.122  57.209 -25.123  1.00  0.240          H  
ATOM   2535  HA  HIS A 159      20.807  58.588 -22.579  1.00  0.250          H  
ATOM   2536 1HB  HIS A 159      20.271  55.685 -23.279  1.00  0.350          H  
ATOM   2537 2HB  HIS A 159      20.852  56.203 -21.711  1.00  0.350          H  
ATOM   2538  HD2 HIS A 159      17.525  55.673 -23.503  1.00  0.350          H  
ATOM   2539  HE1 HIS A 159      16.652  57.780 -19.938  1.00  0.350          H  
ATOM   2540  HE2 HIS A 159      15.686  56.458 -21.873  1.00  0.350          H  
ATOM   2541  N   LEU A 160      23.023  57.581 -24.519  1.00  0.210          N  
ATOM   2542  CA  LEU A 160      24.454  57.366 -24.672  1.00  0.210          C  
ATOM   2543  C   LEU A 160      25.160  58.561 -24.064  1.00  0.220          C  
ATOM   2544  O   LEU A 160      24.644  59.684 -24.128  1.00  0.210          O  
ATOM   2545  CB  LEU A 160      24.827  57.211 -26.154  1.00  0.290          C  
ATOM   2546  CG  LEU A 160      24.244  55.970 -26.902  1.00  0.290          C  
ATOM   2547  CD1 LEU A 160      24.558  56.103 -28.397  1.00  0.290          C  
ATOM   2548  CD2 LEU A 160      24.840  54.673 -26.344  1.00  0.290          C  
ATOM   2549  H   LEU A 160      22.470  57.855 -25.339  1.00  0.250          H  
ATOM   2550  HA  LEU A 160      24.747  56.480 -24.115  1.00  0.250          H  
ATOM   2551 1HB  LEU A 160      24.463  58.097 -26.681  1.00  0.350          H  
ATOM   2552 2HB  LEU A 160      25.911  57.186 -26.241  1.00  0.350          H  
ATOM   2553  HG  LEU A 160      23.165  55.948 -26.776  1.00  0.350          H  
ATOM   2554 1HD1 LEU A 160      24.136  55.254 -28.935  1.00  0.350          H  
ATOM   2555 2HD1 LEU A 160      24.109  57.026 -28.763  1.00  0.350          H  
ATOM   2556 3HD1 LEU A 160      25.635  56.133 -28.550  1.00  0.350          H  
ATOM   2557 1HD2 LEU A 160      24.419  53.826 -26.883  1.00  0.350          H  
ATOM   2558 2HD2 LEU A 160      25.923  54.680 -26.470  1.00  0.350          H  
ATOM   2559 3HD2 LEU A 160      24.599  54.572 -25.291  1.00  0.350          H  
ATOM   2560  N   GLU A 161      26.326  58.336 -23.469  1.00  0.230          N  
ATOM   2561  CA  GLU A 161      27.040  59.436 -22.848  1.00  0.240          C  
ATOM   2562  C   GLU A 161      27.294  60.580 -23.814  1.00  0.240          C  
ATOM   2563  O   GLU A 161      27.827  60.391 -24.906  1.00  0.240          O  
ATOM   2564  CB  GLU A 161      28.370  58.945 -22.275  1.00  0.330          C  
ATOM   2565  CG  GLU A 161      29.167  60.006 -21.523  1.00  0.330          C  
ATOM   2566  CD  GLU A 161      30.431  59.473 -20.928  1.00  0.330          C  
ATOM   2567  OE1 GLU A 161      30.684  58.300 -21.058  1.00  0.330          O  
ATOM   2568  OE2 GLU A 161      31.150  60.243 -20.341  1.00  0.330          O  
ATOM   2569  H   GLU A 161      26.706  57.400 -23.437  1.00  0.280          H  
ATOM   2570  HA  GLU A 161      26.430  59.813 -22.027  1.00  0.290          H  
ATOM   2571 1HB  GLU A 161      28.186  58.117 -21.591  1.00  0.400          H  
ATOM   2572 2HB  GLU A 161      28.996  58.569 -23.084  1.00  0.400          H  
ATOM   2573 1HG  GLU A 161      29.429  60.810 -22.210  1.00  0.400          H  
ATOM   2574 2HG  GLU A 161      28.545  60.426 -20.735  1.00  0.400          H  
ATOM   2575  N   GLY A 162      26.905  61.779 -23.386  1.00  0.230          N  
ATOM   2576  CA  GLY A 162      27.092  63.015 -24.136  1.00  0.220          C  
ATOM   2577  C   GLY A 162      26.005  63.329 -25.175  1.00  0.210          C  
ATOM   2578  O   GLY A 162      25.998  64.431 -25.733  1.00  0.210          O  
ATOM   2579  H   GLY A 162      26.465  61.828 -22.479  1.00  0.280          H  
ATOM   2580 1HA  GLY A 162      27.158  63.843 -23.431  1.00  0.260          H  
ATOM   2581 2HA  GLY A 162      28.058  62.969 -24.639  1.00  0.260          H  
ATOM   2582  N   GLU A 163      25.064  62.408 -25.427  1.00  0.210          N  
ATOM   2583  CA  GLU A 163      24.061  62.682 -26.468  1.00  0.200          C  
ATOM   2584  C   GLU A 163      23.137  63.832 -26.061  1.00  0.180          C  
ATOM   2585  O   GLU A 163      22.698  64.632 -26.897  1.00  0.180          O  
ATOM   2586  CB  GLU A 163      23.218  61.449 -26.810  1.00  0.280          C  
ATOM   2587  CG  GLU A 163      22.366  61.629 -28.091  1.00  0.280          C  
ATOM   2588  CD  GLU A 163      23.186  61.718 -29.315  1.00  0.280          C  
ATOM   2589  OE1 GLU A 163      23.876  60.765 -29.593  1.00  0.280          O  
ATOM   2590  OE2 GLU A 163      23.168  62.723 -29.963  1.00  0.280          O  
ATOM   2591  H   GLU A 163      25.064  61.504 -24.934  1.00  0.250          H  
ATOM   2592  HA  GLU A 163      24.589  62.981 -27.374  1.00  0.240          H  
ATOM   2593 1HB  GLU A 163      23.867  60.582 -26.945  1.00  0.340          H  
ATOM   2594 2HB  GLU A 163      22.547  61.223 -25.980  1.00  0.340          H  
ATOM   2595 1HG  GLU A 163      21.767  60.757 -28.226  1.00  0.340          H  
ATOM   2596 2HG  GLU A 163      21.707  62.493 -28.010  1.00  0.340          H  
ATOM   2597  N   VAL A 164      22.839  63.917 -24.765  1.00  0.180          N  
ATOM   2598  CA  VAL A 164      21.952  64.947 -24.254  1.00  0.170          C  
ATOM   2599  C   VAL A 164      22.589  66.300 -24.491  1.00  0.170          C  
ATOM   2600  O   VAL A 164      21.903  67.237 -24.905  1.00  0.170          O  
ATOM   2601  CB  VAL A 164      21.645  64.733 -22.752  1.00  0.240          C  
ATOM   2602  CG1 VAL A 164      20.850  65.945 -22.163  1.00  0.240          C  
ATOM   2603  CG2 VAL A 164      20.838  63.437 -22.600  1.00  0.240          C  
ATOM   2604  H   VAL A 164      23.243  63.236 -24.138  1.00  0.220          H  
ATOM   2605  HA  VAL A 164      21.012  64.903 -24.808  1.00  0.200          H  
ATOM   2606  HB  VAL A 164      22.580  64.654 -22.200  1.00  0.290          H  
ATOM   2607 1HG1 VAL A 164      20.647  65.772 -21.101  1.00  0.290          H  
ATOM   2608 2HG1 VAL A 164      21.426  66.867 -22.264  1.00  0.290          H  
ATOM   2609 3HG1 VAL A 164      19.905  66.056 -22.696  1.00  0.290          H  
ATOM   2610 1HG2 VAL A 164      20.623  63.259 -21.552  1.00  0.290          H  
ATOM   2611 2HG2 VAL A 164      19.904  63.530 -23.152  1.00  0.290          H  
ATOM   2612 3HG2 VAL A 164      21.400  62.590 -22.998  1.00  0.290          H  
ATOM   2613  N   ASN A 165      23.894  66.389 -24.213  1.00  0.180          N  
ATOM   2614  CA  ASN A 165      24.663  67.607 -24.398  1.00  0.190          C  
ATOM   2615  C   ASN A 165      24.724  68.021 -25.868  1.00  0.190          C  
ATOM   2616  O   ASN A 165      24.765  69.214 -26.177  1.00  0.190          O  
ATOM   2617  CB  ASN A 165      26.057  67.429 -23.845  1.00  0.260          C  
ATOM   2618  CG  ASN A 165      26.070  67.392 -22.354  1.00  0.260          C  
ATOM   2619  OD1 ASN A 165      25.141  67.865 -21.690  1.00  0.260          O  
ATOM   2620  ND2 ASN A 165      27.109  66.829 -21.802  1.00  0.260          N  
ATOM   2621  H   ASN A 165      24.351  65.569 -23.845  1.00  0.220          H  
ATOM   2622  HA  ASN A 165      24.173  68.407 -23.849  1.00  0.230          H  
ATOM   2623 1HB  ASN A 165      26.486  66.504 -24.228  1.00  0.310          H  
ATOM   2624 2HB  ASN A 165      26.690  68.248 -24.185  1.00  0.310          H  
ATOM   2625 1HD2 ASN A 165      27.172  66.774 -20.802  1.00  0.310          H  
ATOM   2626 2HD2 ASN A 165      27.844  66.458 -22.370  1.00  0.310          H  
ATOM   2627  N   LYS A 166      24.751  67.049 -26.791  1.00  0.190          N  
ATOM   2628  CA  LYS A 166      24.775  67.399 -28.209  1.00  0.190          C  
ATOM   2629  C   LYS A 166      23.481  68.110 -28.596  1.00  0.180          C  
ATOM   2630  O   LYS A 166      23.516  69.131 -29.298  1.00  0.180          O  
ATOM   2631  CB  LYS A 166      25.001  66.160 -29.081  1.00  0.270          C  
ATOM   2632  CG  LYS A 166      26.416  65.596 -28.995  1.00  0.270          C  
ATOM   2633  CD  LYS A 166      26.591  64.335 -29.844  1.00  0.270          C  
ATOM   2634  CE  LYS A 166      28.027  63.809 -29.759  1.00  0.270          C  
ATOM   2635  NZ  LYS A 166      28.228  62.560 -30.559  1.00  0.270          N  
ATOM   2636  H   LYS A 166      24.795  66.070 -26.489  1.00  0.230          H  
ATOM   2637  HA  LYS A 166      25.599  68.091 -28.378  1.00  0.230          H  
ATOM   2638 1HB  LYS A 166      24.308  65.369 -28.783  1.00  0.320          H  
ATOM   2639 2HB  LYS A 166      24.789  66.400 -30.123  1.00  0.320          H  
ATOM   2640 1HG  LYS A 166      27.121  66.354 -29.331  1.00  0.320          H  
ATOM   2641 2HG  LYS A 166      26.641  65.361 -27.961  1.00  0.320          H  
ATOM   2642 1HD  LYS A 166      25.905  63.558 -29.491  1.00  0.320          H  
ATOM   2643 2HD  LYS A 166      26.348  64.554 -30.885  1.00  0.320          H  
ATOM   2644 1HE  LYS A 166      28.699  64.578 -30.136  1.00  0.320          H  
ATOM   2645 2HE  LYS A 166      28.274  63.604 -28.715  1.00  0.320          H  
ATOM   2646 1HZ  LYS A 166      29.189  62.262 -30.481  1.00  0.320          H  
ATOM   2647 2HZ  LYS A 166      27.621  61.806 -30.213  1.00  0.320          H  
ATOM   2648 3HZ  LYS A 166      28.009  62.743 -31.528  1.00  0.320          H  
ATOM   2649  N   ILE A 167      22.344  67.594 -28.110  1.00  0.160          N  
ATOM   2650  CA  ILE A 167      21.066  68.231 -28.410  1.00  0.150          C  
ATOM   2651  C   ILE A 167      20.948  69.565 -27.685  1.00  0.150          C  
ATOM   2652  O   ILE A 167      20.529  70.560 -28.282  1.00  0.140          O  
ATOM   2653  CB  ILE A 167      19.854  67.331 -28.103  1.00  0.210          C  
ATOM   2654  CG1 ILE A 167      19.893  66.124 -29.070  1.00  0.210          C  
ATOM   2655  CG2 ILE A 167      18.533  68.154 -28.270  1.00  0.210          C  
ATOM   2656  CD1 ILE A 167      18.937  65.031 -28.769  1.00  0.210          C  
ATOM   2657  H   ILE A 167      22.394  66.715 -27.574  1.00  0.190          H  
ATOM   2658  HA  ILE A 167      21.043  68.439 -29.471  1.00  0.180          H  
ATOM   2659  HB  ILE A 167      19.932  66.944 -27.082  1.00  0.260          H  
ATOM   2660 1HG1 ILE A 167      19.715  66.470 -30.064  1.00  0.260          H  
ATOM   2661 2HG1 ILE A 167      20.897  65.692 -29.031  1.00  0.260          H  
ATOM   2662 1HG2 ILE A 167      17.668  67.533 -28.067  1.00  0.260          H  
ATOM   2663 2HG2 ILE A 167      18.523  68.990 -27.578  1.00  0.260          H  
ATOM   2664 3HG2 ILE A 167      18.476  68.535 -29.288  1.00  0.260          H  
ATOM   2665 1HD1 ILE A 167      19.073  64.236 -29.498  1.00  0.260          H  
ATOM   2666 2HD1 ILE A 167      19.141  64.653 -27.769  1.00  0.260          H  
ATOM   2667 3HD1 ILE A 167      17.923  65.393 -28.825  1.00  0.260          H  
ATOM   2668  N   LYS A 168      21.276  69.579 -26.390  1.00  0.160          N  
ATOM   2669  CA  LYS A 168      21.225  70.795 -25.601  1.00  0.170          C  
ATOM   2670  C   LYS A 168      22.015  71.897 -26.279  1.00  0.180          C  
ATOM   2671  O   LYS A 168      21.531  73.020 -26.402  1.00  0.200          O  
ATOM   2672  CB  LYS A 168      21.817  70.548 -24.223  1.00  0.230          C  
ATOM   2673  CG  LYS A 168      21.835  71.744 -23.300  1.00  0.230          C  
ATOM   2674  CD  LYS A 168      22.506  71.373 -21.997  1.00  0.230          C  
ATOM   2675  CE  LYS A 168      22.700  72.580 -21.119  1.00  0.230          C  
ATOM   2676  NZ  LYS A 168      23.441  72.242 -19.891  1.00  0.230          N  
ATOM   2677  H   LYS A 168      21.573  68.712 -25.937  1.00  0.190          H  
ATOM   2678  HA  LYS A 168      20.187  71.113 -25.508  1.00  0.200          H  
ATOM   2679 1HB  LYS A 168      21.281  69.733 -23.736  1.00  0.280          H  
ATOM   2680 2HB  LYS A 168      22.841  70.226 -24.343  1.00  0.280          H  
ATOM   2681 1HG  LYS A 168      22.381  72.568 -23.761  1.00  0.280          H  
ATOM   2682 2HG  LYS A 168      20.810  72.075 -23.103  1.00  0.280          H  
ATOM   2683 1HD  LYS A 168      21.889  70.645 -21.464  1.00  0.280          H  
ATOM   2684 2HD  LYS A 168      23.476  70.918 -22.201  1.00  0.280          H  
ATOM   2685 1HE  LYS A 168      23.256  73.338 -21.668  1.00  0.280          H  
ATOM   2686 2HE  LYS A 168      21.725  72.986 -20.840  1.00  0.280          H  
ATOM   2687 1HZ  LYS A 168      23.540  73.083 -19.316  1.00  0.280          H  
ATOM   2688 2HZ  LYS A 168      22.913  71.551 -19.356  1.00  0.280          H  
ATOM   2689 3HZ  LYS A 168      24.347  71.874 -20.105  1.00  0.280          H  
ATOM   2690  N   SER A 169      23.247  71.583 -26.705  1.00  0.190          N  
ATOM   2691  CA  SER A 169      24.117  72.547 -27.349  1.00  0.200          C  
ATOM   2692  C   SER A 169      23.477  73.080 -28.615  1.00  0.200          C  
ATOM   2693  O   SER A 169      23.374  74.295 -28.816  1.00  0.220          O  
ATOM   2694  CB  SER A 169      25.447  71.909 -27.675  1.00  0.280          C  
ATOM   2695  OG  SER A 169      26.303  72.820 -28.309  1.00  0.280          O  
ATOM   2696  H   SER A 169      23.621  70.644 -26.554  1.00  0.230          H  
ATOM   2697  HA  SER A 169      24.302  73.360 -26.664  1.00  0.240          H  
ATOM   2698 1HB  SER A 169      25.908  71.550 -26.757  1.00  0.330          H  
ATOM   2699 2HB  SER A 169      25.286  71.042 -28.318  1.00  0.330          H  
ATOM   2700  HG  SER A 169      27.112  72.336 -28.483  1.00  0.330          H  
ATOM   2701  N   ALA A 170      22.957  72.170 -29.448  1.00  0.190          N  
ATOM   2702  CA  ALA A 170      22.340  72.545 -30.708  1.00  0.200          C  
ATOM   2703  C   ALA A 170      21.183  73.506 -30.511  1.00  0.200          C  
ATOM   2704  O   ALA A 170      20.982  74.404 -31.328  1.00  0.270          O  
ATOM   2705  CB  ALA A 170      21.847  71.306 -31.416  1.00  0.280          C  
ATOM   2706  H   ALA A 170      23.053  71.173 -29.232  1.00  0.230          H  
ATOM   2707  HA  ALA A 170      23.095  73.036 -31.318  1.00  0.240          H  
ATOM   2708 1HB  ALA A 170      21.419  71.577 -32.369  1.00  0.330          H  
ATOM   2709 2HB  ALA A 170      22.685  70.628 -31.571  1.00  0.330          H  
ATOM   2710 3HB  ALA A 170      21.092  70.818 -30.801  1.00  0.330          H  
ATOM   2711  N   LEU A 171      20.436  73.331 -29.424  1.00  0.160          N  
ATOM   2712  CA  LEU A 171      19.295  74.178 -29.111  1.00  0.150          C  
ATOM   2713  C   LEU A 171      19.616  75.409 -28.220  1.00  0.160          C  
ATOM   2714  O   LEU A 171      18.730  76.209 -27.919  1.00  0.270          O  
ATOM   2715  CB  LEU A 171      18.176  73.325 -28.471  1.00  0.210          C  
ATOM   2716  CG  LEU A 171      17.502  72.177 -29.366  1.00  0.210          C  
ATOM   2717  CD1 LEU A 171      16.527  71.360 -28.493  1.00  0.210          C  
ATOM   2718  CD2 LEU A 171      16.715  72.808 -30.555  1.00  0.210          C  
ATOM   2719  H   LEU A 171      20.642  72.532 -28.812  1.00  0.190          H  
ATOM   2720  HA  LEU A 171      18.916  74.554 -30.039  1.00  0.180          H  
ATOM   2721 1HB  LEU A 171      18.592  72.847 -27.579  1.00  0.260          H  
ATOM   2722 2HB  LEU A 171      17.383  73.997 -28.165  1.00  0.260          H  
ATOM   2723  HG  LEU A 171      18.278  71.504 -29.746  1.00  0.260          H  
ATOM   2724 1HD1 LEU A 171      16.065  70.571 -29.085  1.00  0.260          H  
ATOM   2725 2HD1 LEU A 171      17.072  70.915 -27.665  1.00  0.260          H  
ATOM   2726 3HD1 LEU A 171      15.753  72.007 -28.105  1.00  0.260          H  
ATOM   2727 1HD2 LEU A 171      16.244  72.038 -31.146  1.00  0.260          H  
ATOM   2728 2HD2 LEU A 171      15.944  73.472 -30.163  1.00  0.260          H  
ATOM   2729 3HD2 LEU A 171      17.381  73.373 -31.187  1.00  0.260          H  
ATOM   2730  N   LEU A 172      20.874  75.663 -27.847  1.00  0.180          N  
ATOM   2731  CA  LEU A 172      21.109  76.798 -26.935  1.00  0.200          C  
ATOM   2732  C   LEU A 172      20.685  78.162 -27.473  1.00  0.190          C  
ATOM   2733  O   LEU A 172      20.242  79.013 -26.701  1.00  0.330          O  
ATOM   2734  CB  LEU A 172      22.587  76.907 -26.519  1.00  0.270          C  
ATOM   2735  CG  LEU A 172      23.146  75.827 -25.565  1.00  0.270          C  
ATOM   2736  CD1 LEU A 172      24.657  76.003 -25.450  1.00  0.270          C  
ATOM   2737  CD2 LEU A 172      22.503  75.910 -24.178  1.00  0.270          C  
ATOM   2738  H   LEU A 172      21.649  75.065 -28.155  1.00  0.220          H  
ATOM   2739  HA  LEU A 172      20.515  76.618 -26.047  1.00  0.240          H  
ATOM   2740 1HB  LEU A 172      23.188  76.864 -27.429  1.00  0.330          H  
ATOM   2741 2HB  LEU A 172      22.742  77.878 -26.055  1.00  0.330          H  
ATOM   2742  HG  LEU A 172      22.942  74.880 -25.971  1.00  0.330          H  
ATOM   2743 1HD1 LEU A 172      25.065  75.230 -24.799  1.00  0.330          H  
ATOM   2744 2HD1 LEU A 172      25.106  75.914 -26.442  1.00  0.330          H  
ATOM   2745 3HD1 LEU A 172      24.881  76.983 -25.034  1.00  0.330          H  
ATOM   2746 1HD2 LEU A 172      22.925  75.132 -23.548  1.00  0.330          H  
ATOM   2747 2HD2 LEU A 172      22.706  76.885 -23.738  1.00  0.330          H  
ATOM   2748 3HD2 LEU A 172      21.431  75.759 -24.245  1.00  0.330          H  
ATOM   2749  N   SER A 173      20.832  78.390 -28.774  1.00  0.210          N  
ATOM   2750  CA  SER A 173      20.499  79.671 -29.393  1.00  0.310          C  
ATOM   2751  C   SER A 173      19.309  79.560 -30.344  1.00  0.280          C  
ATOM   2752  O   SER A 173      19.105  80.425 -31.201  1.00  0.330          O  
ATOM   2753  CB  SER A 173      21.704  80.217 -30.139  1.00  0.390          C  
ATOM   2754  OG  SER A 173      22.127  79.333 -31.145  1.00  0.390          O  
ATOM   2755  H   SER A 173      21.206  77.659 -29.365  1.00  0.250          H  
ATOM   2756  HA  SER A 173      20.235  80.376 -28.604  1.00  0.370          H  
ATOM   2757 1HB  SER A 173      21.453  81.182 -30.579  1.00  0.470          H  
ATOM   2758 2HB  SER A 173      22.516  80.381 -29.433  1.00  0.470          H  
ATOM   2759  HG  SER A 173      22.895  79.746 -31.552  1.00  0.470          H  
ATOM   2760  N   THR A 174      18.534  78.486 -30.211  1.00  0.220          N  
ATOM   2761  CA  THR A 174      17.409  78.224 -31.107  1.00  0.190          C  
ATOM   2762  C   THR A 174      16.352  77.327 -30.514  1.00  0.170          C  
ATOM   2763  O   THR A 174      16.626  76.470 -29.686  1.00  0.200          O  
ATOM   2764  CB  THR A 174      17.879  77.565 -32.413  1.00  0.280          C  
ATOM   2765  OG1 THR A 174      16.731  77.319 -33.257  1.00  0.280          O  
ATOM   2766  CG2 THR A 174      18.555  76.273 -32.116  1.00  0.280          C  
ATOM   2767  H   THR A 174      18.719  77.826 -29.449  1.00  0.260          H  
ATOM   2768  HA  THR A 174      16.940  79.177 -31.348  1.00  0.230          H  
ATOM   2769  HB  THR A 174      18.576  78.228 -32.925  1.00  0.330          H  
ATOM   2770  HG1 THR A 174      17.009  76.727 -34.015  1.00  0.330          H  
ATOM   2771 1HG2 THR A 174      18.890  75.823 -33.041  1.00  0.330          H  
ATOM   2772 2HG2 THR A 174      19.412  76.450 -31.474  1.00  0.330          H  
ATOM   2773 3HG2 THR A 174      17.866  75.611 -31.637  1.00  0.330          H  
ATOM   2774  N   ASN A 175      15.121  77.468 -30.973  1.00  0.150          N  
ATOM   2775  CA  ASN A 175      14.116  76.532 -30.505  1.00  0.150          C  
ATOM   2776  C   ASN A 175      14.037  75.340 -31.448  1.00  0.130          C  
ATOM   2777  O   ASN A 175      13.327  74.375 -31.196  1.00  0.130          O  
ATOM   2778  CB  ASN A 175      12.770  77.211 -30.378  1.00  0.210          C  
ATOM   2779  CG  ASN A 175      12.754  78.229 -29.274  1.00  0.210          C  
ATOM   2780  OD1 ASN A 175      13.395  78.057 -28.234  1.00  0.210          O  
ATOM   2781  ND2 ASN A 175      12.036  79.303 -29.487  1.00  0.210          N  
ATOM   2782  H   ASN A 175      14.910  78.190 -31.649  1.00  0.180          H  
ATOM   2783  HA  ASN A 175      14.418  76.160 -29.530  1.00  0.180          H  
ATOM   2784 1HB  ASN A 175      12.512  77.695 -31.319  1.00  0.250          H  
ATOM   2785 2HB  ASN A 175      12.002  76.457 -30.171  1.00  0.250          H  
ATOM   2786 1HD2 ASN A 175      11.990  80.019 -28.789  1.00  0.250          H  
ATOM   2787 2HD2 ASN A 175      11.530  79.409 -30.343  1.00  0.250          H  
ATOM   2788  N   LYS A 176      14.831  75.369 -32.506  1.00  0.140          N  
ATOM   2789  CA  LYS A 176      14.844  74.288 -33.479  1.00  0.140          C  
ATOM   2790  C   LYS A 176      16.228  74.058 -34.056  1.00  0.160          C  
ATOM   2791  O   LYS A 176      16.945  75.003 -34.420  1.00  0.170          O  
ATOM   2792  CB  LYS A 176      13.858  74.586 -34.608  1.00  0.200          C  
ATOM   2793  CG  LYS A 176      14.148  75.897 -35.371  1.00  0.200          C  
ATOM   2794  CD  LYS A 176      13.142  76.155 -36.482  1.00  0.200          C  
ATOM   2795  CE  LYS A 176      13.521  75.391 -37.752  1.00  0.200          C  
ATOM   2796  NZ  LYS A 176      12.605  75.678 -38.867  1.00  0.200          N  
ATOM   2797  H   LYS A 176      15.434  76.177 -32.640  1.00  0.170          H  
ATOM   2798  HA  LYS A 176      14.543  73.365 -32.982  1.00  0.170          H  
ATOM   2799 1HB  LYS A 176      13.860  73.755 -35.310  1.00  0.240          H  
ATOM   2800 2HB  LYS A 176      12.857  74.667 -34.200  1.00  0.240          H  
ATOM   2801 1HG  LYS A 176      14.127  76.734 -34.673  1.00  0.240          H  
ATOM   2802 2HG  LYS A 176      15.133  75.858 -35.822  1.00  0.240          H  
ATOM   2803 1HD  LYS A 176      12.147  75.840 -36.162  1.00  0.240          H  
ATOM   2804 2HD  LYS A 176      13.114  77.219 -36.707  1.00  0.240          H  
ATOM   2805 1HE  LYS A 176      14.525  75.684 -38.044  1.00  0.240          H  
ATOM   2806 2HE  LYS A 176      13.505  74.318 -37.565  1.00  0.240          H  
ATOM   2807 1HZ  LYS A 176      12.883  75.145 -39.692  1.00  0.240          H  
ATOM   2808 2HZ  LYS A 176      11.665  75.353 -38.626  1.00  0.240          H  
ATOM   2809 3HZ  LYS A 176      12.587  76.650 -39.090  1.00  0.240          H  
ATOM   2810  N   ALA A 177      16.566  72.782 -34.210  1.00  0.150          N  
ATOM   2811  CA  ALA A 177      17.852  72.373 -34.756  1.00  0.160          C  
ATOM   2812  C   ALA A 177      17.779  70.958 -35.291  1.00  0.150          C  
ATOM   2813  O   ALA A 177      16.871  70.213 -34.945  1.00  0.150          O  
ATOM   2814  CB  ALA A 177      18.930  72.448 -33.682  1.00  0.220          C  
ATOM   2815  H   ALA A 177      15.904  72.063 -33.895  1.00  0.180          H  
ATOM   2816  HA  ALA A 177      18.105  73.042 -35.578  1.00  0.190          H  
ATOM   2817 1HB  ALA A 177      19.883  72.153 -34.112  1.00  0.260          H  
ATOM   2818 2HB  ALA A 177      19.006  73.462 -33.299  1.00  0.260          H  
ATOM   2819 3HB  ALA A 177      18.680  71.773 -32.865  1.00  0.260          H  
ATOM   2820  N   VAL A 178      18.716  70.586 -36.142  1.00  0.170          N  
ATOM   2821  CA  VAL A 178      18.791  69.198 -36.563  1.00  0.160          C  
ATOM   2822  C   VAL A 178      20.086  68.667 -35.996  1.00  0.170          C  
ATOM   2823  O   VAL A 178      21.143  69.278 -36.157  1.00  0.180          O  
ATOM   2824  CB  VAL A 178      18.721  69.040 -38.085  1.00  0.230          C  
ATOM   2825  CG1 VAL A 178      18.828  67.549 -38.458  1.00  0.230          C  
ATOM   2826  CG2 VAL A 178      17.407  69.622 -38.580  1.00  0.230          C  
ATOM   2827  H   VAL A 178      19.420  71.247 -36.446  1.00  0.200          H  
ATOM   2828  HA  VAL A 178      17.971  68.631 -36.120  1.00  0.190          H  
ATOM   2829  HB  VAL A 178      19.557  69.562 -38.546  1.00  0.270          H  
ATOM   2830 1HG1 VAL A 178      18.778  67.443 -39.539  1.00  0.270          H  
ATOM   2831 2HG1 VAL A 178      19.772  67.132 -38.106  1.00  0.270          H  
ATOM   2832 3HG1 VAL A 178      18.003  66.994 -38.006  1.00  0.270          H  
ATOM   2833 1HG2 VAL A 178      17.344  69.517 -39.661  1.00  0.270          H  
ATOM   2834 2HG2 VAL A 178      16.588  69.086 -38.116  1.00  0.270          H  
ATOM   2835 3HG2 VAL A 178      17.346  70.676 -38.316  1.00  0.270          H  
ATOM   2836  N   VAL A 179      19.989  67.564 -35.285  1.00  0.170          N  
ATOM   2837  CA  VAL A 179      21.129  67.005 -34.598  1.00  0.180          C  
ATOM   2838  C   VAL A 179      21.542  65.646 -35.108  1.00  0.190          C  
ATOM   2839  O   VAL A 179      20.727  64.734 -35.250  1.00  0.200          O  
ATOM   2840  CB  VAL A 179      20.818  66.933 -33.087  1.00  0.250          C  
ATOM   2841  CG1 VAL A 179      21.991  66.296 -32.296  1.00  0.250          C  
ATOM   2842  CG2 VAL A 179      20.541  68.349 -32.598  1.00  0.250          C  
ATOM   2843  H   VAL A 179      19.073  67.107 -35.234  1.00  0.200          H  
ATOM   2844  HA  VAL A 179      21.973  67.682 -34.736  1.00  0.220          H  
ATOM   2845  HB  VAL A 179      19.939  66.308 -32.928  1.00  0.300          H  
ATOM   2846 1HG1 VAL A 179      21.756  66.263 -31.245  1.00  0.300          H  
ATOM   2847 2HG1 VAL A 179      22.177  65.278 -32.638  1.00  0.300          H  
ATOM   2848 3HG1 VAL A 179      22.893  66.890 -32.434  1.00  0.300          H  
ATOM   2849 1HG2 VAL A 179      20.305  68.342 -31.555  1.00  0.300          H  
ATOM   2850 2HG2 VAL A 179      21.423  68.941 -32.772  1.00  0.300          H  
ATOM   2851 3HG2 VAL A 179      19.701  68.782 -33.140  1.00  0.300          H  
ATOM   2852  N   SER A 180      22.827  65.517 -35.398  1.00  0.220          N  
ATOM   2853  CA  SER A 180      23.361  64.238 -35.818  1.00  0.240          C  
ATOM   2854  C   SER A 180      23.654  63.459 -34.549  1.00  0.230          C  
ATOM   2855  O   SER A 180      24.477  63.886 -33.736  1.00  0.240          O  
ATOM   2856  CB  SER A 180      24.639  64.420 -36.618  1.00  0.330          C  
ATOM   2857  OG  SER A 180      24.406  65.107 -37.821  1.00  0.330          O  
ATOM   2858  H   SER A 180      23.438  66.318 -35.308  1.00  0.260          H  
ATOM   2859  HA  SER A 180      22.620  63.695 -36.407  1.00  0.290          H  
ATOM   2860 1HB  SER A 180      25.365  64.967 -36.018  1.00  0.390          H  
ATOM   2861 2HB  SER A 180      25.067  63.440 -36.832  1.00  0.390          H  
ATOM   2862  HG  SER A 180      25.263  65.180 -38.253  1.00  0.390          H  
ATOM   2863  N   LEU A 181      22.975  62.337 -34.383  1.00  0.220          N  
ATOM   2864  CA  LEU A 181      23.095  61.498 -33.205  1.00  0.220          C  
ATOM   2865  C   LEU A 181      24.342  60.641 -33.324  1.00  0.230          C  
ATOM   2866  O   LEU A 181      24.858  60.431 -34.428  1.00  0.240          O  
ATOM   2867  CB  LEU A 181      21.846  60.611 -33.045  1.00  0.310          C  
ATOM   2868  CG  LEU A 181      20.461  61.323 -32.843  1.00  0.310          C  
ATOM   2869  CD1 LEU A 181      19.324  60.261 -32.845  1.00  0.310          C  
ATOM   2870  CD2 LEU A 181      20.452  62.101 -31.512  1.00  0.310          C  
ATOM   2871  H   LEU A 181      22.307  62.062 -35.106  1.00  0.260          H  
ATOM   2872  HA  LEU A 181      23.211  62.131 -32.330  1.00  0.260          H  
ATOM   2873 1HB  LEU A 181      21.752  60.019 -33.945  1.00  0.370          H  
ATOM   2874 2HB  LEU A 181      22.011  59.952 -32.208  1.00  0.370          H  
ATOM   2875  HG  LEU A 181      20.294  62.006 -33.672  1.00  0.370          H  
ATOM   2876 1HD1 LEU A 181      18.364  60.753 -32.722  1.00  0.370          H  
ATOM   2877 2HD1 LEU A 181      19.331  59.729 -33.788  1.00  0.370          H  
ATOM   2878 3HD1 LEU A 181      19.471  59.561 -32.031  1.00  0.370          H  
ATOM   2879 1HD2 LEU A 181      19.505  62.587 -31.368  1.00  0.370          H  
ATOM   2880 2HD2 LEU A 181      20.623  61.409 -30.689  1.00  0.370          H  
ATOM   2881 3HD2 LEU A 181      21.233  62.858 -31.515  1.00  0.370          H  
ATOM   2882  N   SER A 182      24.817  60.099 -32.205  1.00  0.230          N  
ATOM   2883  CA  SER A 182      26.017  59.260 -32.192  1.00  0.240          C  
ATOM   2884  C   SER A 182      25.938  58.020 -33.087  1.00  0.250          C  
ATOM   2885  O   SER A 182      26.969  57.455 -33.448  1.00  0.270          O  
ATOM   2886  CB  SER A 182      26.348  58.855 -30.767  1.00  0.330          C  
ATOM   2887  OG  SER A 182      26.767  59.972 -29.994  1.00  0.330          O  
ATOM   2888  H   SER A 182      24.376  60.323 -31.301  1.00  0.280          H  
ATOM   2889  HA  SER A 182      26.841  59.871 -32.558  1.00  0.290          H  
ATOM   2890 1HB  SER A 182      25.460  58.418 -30.312  1.00  0.400          H  
ATOM   2891 2HB  SER A 182      27.125  58.092 -30.769  1.00  0.400          H  
ATOM   2892  HG  SER A 182      26.831  59.648 -29.085  1.00  0.400          H  
ATOM   2893  N   ASN A 183      24.733  57.584 -33.454  1.00  0.260          N  
ATOM   2894  CA  ASN A 183      24.583  56.429 -34.330  1.00  0.280          C  
ATOM   2895  C   ASN A 183      24.474  56.831 -35.809  1.00  0.290          C  
ATOM   2896  O   ASN A 183      24.154  56.000 -36.660  1.00  0.310          O  
ATOM   2897  CB  ASN A 183      23.376  55.621 -33.934  1.00  0.380          C  
ATOM   2898  CG  ASN A 183      22.128  56.385 -34.128  1.00  0.380          C  
ATOM   2899  OD1 ASN A 183      22.164  57.609 -34.357  1.00  0.380          O  
ATOM   2900  ND2 ASN A 183      21.020  55.695 -34.040  1.00  0.380          N  
ATOM   2901  H   ASN A 183      23.914  58.083 -33.132  1.00  0.310          H  
ATOM   2902  HA  ASN A 183      25.470  55.802 -34.232  1.00  0.340          H  
ATOM   2903 1HB  ASN A 183      23.331  54.708 -34.529  1.00  0.460          H  
ATOM   2904 2HB  ASN A 183      23.455  55.332 -32.885  1.00  0.460          H  
ATOM   2905 1HD2 ASN A 183      20.124  56.138 -34.113  1.00  0.460          H  
ATOM   2906 2HD2 ASN A 183      21.063  54.712 -33.853  1.00  0.460          H  
ATOM   2907  N   GLY A 184      24.738  58.102 -36.116  1.00  0.280          N  
ATOM   2908  CA  GLY A 184      24.702  58.631 -37.476  1.00  0.290          C  
ATOM   2909  C   GLY A 184      23.319  59.085 -37.948  1.00  0.290          C  
ATOM   2910  O   GLY A 184      23.173  59.572 -39.072  1.00  0.300          O  
ATOM   2911  H   GLY A 184      24.974  58.758 -35.369  1.00  0.340          H  
ATOM   2912 1HA  GLY A 184      25.390  59.474 -37.534  1.00  0.350          H  
ATOM   2913 2HA  GLY A 184      25.082  57.873 -38.158  1.00  0.350          H  
ATOM   2914  N   VAL A 185      22.306  58.937 -37.105  1.00  0.290          N  
ATOM   2915  CA  VAL A 185      20.953  59.328 -37.473  1.00  0.290          C  
ATOM   2916  C   VAL A 185      20.698  60.815 -37.286  1.00  0.270          C  
ATOM   2917  O   VAL A 185      21.047  61.392 -36.261  1.00  0.270          O  
ATOM   2918  CB  VAL A 185      19.941  58.495 -36.674  1.00  0.410          C  
ATOM   2919  CG1 VAL A 185      18.492  58.969 -36.923  1.00  0.410          C  
ATOM   2920  CG2 VAL A 185      20.106  57.035 -37.101  1.00  0.410          C  
ATOM   2921  H   VAL A 185      22.481  58.523 -36.185  1.00  0.350          H  
ATOM   2922  HA  VAL A 185      20.813  59.092 -38.528  1.00  0.350          H  
ATOM   2923  HB  VAL A 185      20.150  58.593 -35.619  1.00  0.490          H  
ATOM   2924 1HG1 VAL A 185      17.809  58.348 -36.345  1.00  0.490          H  
ATOM   2925 2HG1 VAL A 185      18.371  60.010 -36.609  1.00  0.490          H  
ATOM   2926 3HG1 VAL A 185      18.251  58.883 -37.981  1.00  0.490          H  
ATOM   2927 1HG2 VAL A 185      19.416  56.408 -36.541  1.00  0.490          H  
ATOM   2928 2HG2 VAL A 185      19.897  56.943 -38.165  1.00  0.490          H  
ATOM   2929 3HG2 VAL A 185      21.129  56.706 -36.910  1.00  0.490          H  
ATOM   2930  N   SER A 186      20.134  61.444 -38.313  1.00  0.280          N  
ATOM   2931  CA  SER A 186      19.800  62.867 -38.284  1.00  0.280          C  
ATOM   2932  C   SER A 186      18.383  63.064 -37.769  1.00  0.230          C  
ATOM   2933  O   SER A 186      17.421  62.587 -38.383  1.00  0.270          O  
ATOM   2934  CB  SER A 186      19.937  63.455 -39.672  1.00  0.390          C  
ATOM   2935  OG  SER A 186      19.495  64.776 -39.709  1.00  0.390          O  
ATOM   2936  H   SER A 186      19.907  60.909 -39.139  1.00  0.340          H  
ATOM   2937  HA  SER A 186      20.484  63.381 -37.607  1.00  0.340          H  
ATOM   2938 1HB  SER A 186      20.982  63.412 -39.977  1.00  0.470          H  
ATOM   2939 2HB  SER A 186      19.364  62.857 -40.377  1.00  0.470          H  
ATOM   2940  HG  SER A 186      19.643  65.077 -40.609  1.00  0.470          H  
ATOM   2941  N   VAL A 187      18.253  63.726 -36.620  1.00  0.190          N  
ATOM   2942  CA  VAL A 187      16.944  63.895 -36.010  1.00  0.150          C  
ATOM   2943  C   VAL A 187      16.593  65.368 -35.808  1.00  0.140          C  
ATOM   2944  O   VAL A 187      17.412  66.162 -35.345  1.00  0.190          O  
ATOM   2945  CB  VAL A 187      16.912  63.139 -34.648  1.00  0.230          C  
ATOM   2946  CG1 VAL A 187      17.876  63.739 -33.633  1.00  0.230          C  
ATOM   2947  CG2 VAL A 187      15.558  63.112 -34.108  1.00  0.230          C  
ATOM   2948  H   VAL A 187      19.098  64.080 -36.163  1.00  0.230          H  
ATOM   2949  HA  VAL A 187      16.195  63.452 -36.665  1.00  0.180          H  
ATOM   2950  HB  VAL A 187      17.237  62.115 -34.835  1.00  0.270          H  
ATOM   2951 1HG1 VAL A 187      17.829  63.155 -32.729  1.00  0.270          H  
ATOM   2952 2HG1 VAL A 187      18.875  63.727 -34.025  1.00  0.270          H  
ATOM   2953 3HG1 VAL A 187      17.600  64.752 -33.399  1.00  0.270          H  
ATOM   2954 1HG2 VAL A 187      15.549  62.523 -33.206  1.00  0.270          H  
ATOM   2955 2HG2 VAL A 187      15.203  64.115 -33.895  1.00  0.270          H  
ATOM   2956 3HG2 VAL A 187      14.941  62.655 -34.835  1.00  0.270          H  
ATOM   2957  N   LEU A 188      15.368  65.741 -36.137  1.00  0.150          N  
ATOM   2958  CA  LEU A 188      14.915  67.097 -35.879  1.00  0.140          C  
ATOM   2959  C   LEU A 188      14.675  67.234 -34.376  1.00  0.130          C  
ATOM   2960  O   LEU A 188      13.934  66.432 -33.792  1.00  0.140          O  
ATOM   2961  CB  LEU A 188      13.630  67.348 -36.698  1.00  0.200          C  
ATOM   2962  CG  LEU A 188      12.922  68.736 -36.624  1.00  0.200          C  
ATOM   2963  CD1 LEU A 188      13.822  69.836 -37.189  1.00  0.200          C  
ATOM   2964  CD2 LEU A 188      11.606  68.649 -37.466  1.00  0.200          C  
ATOM   2965  H   LEU A 188      14.736  65.079 -36.585  1.00  0.180          H  
ATOM   2966  HA  LEU A 188      15.692  67.796 -36.176  1.00  0.170          H  
ATOM   2967 1HB  LEU A 188      13.865  67.168 -37.746  1.00  0.240          H  
ATOM   2968 2HB  LEU A 188      12.900  66.604 -36.391  1.00  0.240          H  
ATOM   2969  HG  LEU A 188      12.687  68.981 -35.585  1.00  0.240          H  
ATOM   2970 1HD1 LEU A 188      13.301  70.794 -37.140  1.00  0.240          H  
ATOM   2971 2HD1 LEU A 188      14.741  69.903 -36.604  1.00  0.240          H  
ATOM   2972 3HD1 LEU A 188      14.066  69.611 -38.228  1.00  0.240          H  
ATOM   2973 1HD2 LEU A 188      11.087  69.602 -37.435  1.00  0.240          H  
ATOM   2974 2HD2 LEU A 188      11.846  68.410 -38.507  1.00  0.240          H  
ATOM   2975 3HD2 LEU A 188      10.957  67.872 -37.064  1.00  0.240          H  
ATOM   2976  N   THR A 189      15.273  68.248 -33.757  1.00  0.120          N  
ATOM   2977  CA  THR A 189      15.104  68.461 -32.332  1.00  0.120          C  
ATOM   2978  C   THR A 189      14.372  69.771 -32.124  1.00  0.110          C  
ATOM   2979  O   THR A 189      14.515  70.734 -32.894  1.00  0.120          O  
ATOM   2980  CB  THR A 189      16.457  68.482 -31.595  1.00  0.170          C  
ATOM   2981  OG1 THR A 189      17.248  69.591 -32.052  1.00  0.170          O  
ATOM   2982  CG2 THR A 189      17.207  67.214 -31.903  1.00  0.170          C  
ATOM   2983  H   THR A 189      15.879  68.880 -34.278  1.00  0.140          H  
ATOM   2984  HA  THR A 189      14.498  67.660 -31.923  1.00  0.140          H  
ATOM   2985  HB  THR A 189      16.288  68.560 -30.523  1.00  0.200          H  
ATOM   2986  HG1 THR A 189      16.876  70.407 -31.724  1.00  0.200          H  
ATOM   2987 1HG2 THR A 189      18.138  67.230 -31.394  1.00  0.200          H  
ATOM   2988 2HG2 THR A 189      16.643  66.359 -31.590  1.00  0.200          H  
ATOM   2989 3HG2 THR A 189      17.383  67.150 -32.971  1.00  0.200          H  
ATOM   2990  N   PHE A 190      13.648  69.862 -31.027  1.00  0.110          N  
ATOM   2991  CA  PHE A 190      12.880  71.065 -30.804  1.00  0.110          C  
ATOM   2992  C   PHE A 190      12.632  71.394 -29.343  1.00  0.100          C  
ATOM   2993  O   PHE A 190      12.334  70.505 -28.549  1.00  0.100          O  
ATOM   2994  CB  PHE A 190      11.594  70.848 -31.584  1.00  0.150          C  
ATOM   2995  CG  PHE A 190      10.648  71.913 -31.627  1.00  0.150          C  
ATOM   2996  CD1 PHE A 190      10.908  73.024 -32.369  1.00  0.150          C  
ATOM   2997  CD2 PHE A 190       9.462  71.803 -30.987  1.00  0.150          C  
ATOM   2998  CE1 PHE A 190      10.009  74.035 -32.454  1.00  0.150          C  
ATOM   2999  CE2 PHE A 190       8.558  72.795 -31.075  1.00  0.150          C  
ATOM   3000  CZ  PHE A 190       8.823  73.921 -31.800  1.00  0.150          C  
ATOM   3001  H   PHE A 190      13.558  69.045 -30.418  1.00  0.130          H  
ATOM   3002  HA  PHE A 190      13.424  71.899 -31.240  1.00  0.130          H  
ATOM   3003 1HB  PHE A 190      11.855  70.610 -32.611  1.00  0.180          H  
ATOM   3004 2HB  PHE A 190      11.098  69.984 -31.181  1.00  0.180          H  
ATOM   3005  HD1 PHE A 190      11.857  73.092 -32.886  1.00  0.180          H  
ATOM   3006  HD2 PHE A 190       9.240  70.911 -30.407  1.00  0.180          H  
ATOM   3007  HE1 PHE A 190      10.238  74.924 -33.040  1.00  0.180          H  
ATOM   3008  HE2 PHE A 190       7.629  72.699 -30.566  1.00  0.180          H  
ATOM   3009  HZ  PHE A 190       8.088  74.718 -31.857  1.00  0.180          H  
ATOM   3010  N   LYS A 191      12.826  72.658 -28.987  1.00  0.110          N  
ATOM   3011  CA  LYS A 191      12.591  73.127 -27.635  1.00  0.100          C  
ATOM   3012  C   LYS A 191      11.180  73.651 -27.536  1.00  0.110          C  
ATOM   3013  O   LYS A 191      10.781  74.517 -28.313  1.00  0.150          O  
ATOM   3014  CB  LYS A 191      13.568  74.235 -27.259  1.00  0.140          C  
ATOM   3015  CG  LYS A 191      13.462  74.720 -25.801  1.00  0.140          C  
ATOM   3016  CD  LYS A 191      14.447  75.867 -25.503  1.00  0.140          C  
ATOM   3017  CE  LYS A 191      15.894  75.388 -25.464  1.00  0.140          C  
ATOM   3018  NZ  LYS A 191      16.833  76.469 -25.052  1.00  0.140          N  
ATOM   3019  H   LYS A 191      13.086  73.335 -29.708  1.00  0.130          H  
ATOM   3020  HA  LYS A 191      12.696  72.294 -26.937  1.00  0.120          H  
ATOM   3021 1HB  LYS A 191      14.573  73.907 -27.464  1.00  0.170          H  
ATOM   3022 2HB  LYS A 191      13.371  75.091 -27.882  1.00  0.170          H  
ATOM   3023 1HG  LYS A 191      12.450  75.083 -25.604  1.00  0.170          H  
ATOM   3024 2HG  LYS A 191      13.660  73.886 -25.120  1.00  0.170          H  
ATOM   3025 1HD  LYS A 191      14.351  76.641 -26.262  1.00  0.170          H  
ATOM   3026 2HD  LYS A 191      14.209  76.299 -24.533  1.00  0.170          H  
ATOM   3027 1HE  LYS A 191      15.951  74.567 -24.774  1.00  0.170          H  
ATOM   3028 2HE  LYS A 191      16.200  75.045 -26.442  1.00  0.170          H  
ATOM   3029 1HZ  LYS A 191      17.788  76.116 -25.027  1.00  0.170          H  
ATOM   3030 2HZ  LYS A 191      16.784  77.226 -25.725  1.00  0.170          H  
ATOM   3031 3HZ  LYS A 191      16.580  76.817 -24.130  1.00  0.170          H  
ATOM   3032  N   VAL A 192      10.437  73.155 -26.568  1.00  0.100          N  
ATOM   3033  CA  VAL A 192       9.069  73.600 -26.366  1.00  0.120          C  
ATOM   3034  C   VAL A 192       8.926  74.443 -25.112  1.00  0.170          C  
ATOM   3035  O   VAL A 192       8.251  75.470 -25.127  1.00  0.260          O  
ATOM   3036  CB  VAL A 192       8.067  72.412 -26.415  1.00  0.160          C  
ATOM   3037  CG1 VAL A 192       8.062  71.862 -27.779  1.00  0.160          C  
ATOM   3038  CG2 VAL A 192       8.470  71.265 -25.478  1.00  0.160          C  
ATOM   3039  H   VAL A 192      10.863  72.464 -25.947  1.00  0.120          H  
ATOM   3040  HA  VAL A 192       8.798  74.238 -27.208  1.00  0.140          H  
ATOM   3041  HB  VAL A 192       7.072  72.779 -26.169  1.00  0.190          H  
ATOM   3042 1HG1 VAL A 192       7.347  71.043 -27.858  1.00  0.190          H  
ATOM   3043 2HG1 VAL A 192       7.772  72.660 -28.428  1.00  0.190          H  
ATOM   3044 3HG1 VAL A 192       9.056  71.514 -28.035  1.00  0.190          H  
ATOM   3045 1HG2 VAL A 192       7.737  70.463 -25.566  1.00  0.190          H  
ATOM   3046 2HG2 VAL A 192       9.436  70.894 -25.770  1.00  0.190          H  
ATOM   3047 3HG2 VAL A 192       8.512  71.579 -24.472  1.00  0.190          H  
ATOM   3048  N   LEU A 193       9.525  74.000 -24.022  1.00  0.140          N  
ATOM   3049  CA  LEU A 193       9.429  74.733 -22.766  1.00  0.210          C  
ATOM   3050  C   LEU A 193      10.810  75.151 -22.306  1.00  0.270          C  
ATOM   3051  O   LEU A 193      11.788  74.442 -22.564  1.00  0.440          O  
ATOM   3052  CB  LEU A 193       8.772  73.896 -21.659  1.00  0.270          C  
ATOM   3053  CG  LEU A 193       7.200  73.679 -21.622  1.00  0.270          C  
ATOM   3054  CD1 LEU A 193       6.760  72.705 -22.673  1.00  0.270          C  
ATOM   3055  CD2 LEU A 193       6.808  73.110 -20.243  1.00  0.270          C  
ATOM   3056  H   LEU A 193      10.098  73.155 -24.096  1.00  0.170          H  
ATOM   3057  HA  LEU A 193       8.834  75.633 -22.925  1.00  0.250          H  
ATOM   3058 1HB  LEU A 193       9.195  72.957 -21.729  1.00  0.320          H  
ATOM   3059 2HB  LEU A 193       9.067  74.319 -20.720  1.00  0.320          H  
ATOM   3060  HG  LEU A 193       6.689  74.627 -21.791  1.00  0.320          H  
ATOM   3061 1HD1 LEU A 193       5.724  72.558 -22.604  1.00  0.320          H  
ATOM   3062 2HD1 LEU A 193       6.992  73.088 -23.645  1.00  0.320          H  
ATOM   3063 3HD1 LEU A 193       7.230  71.765 -22.528  1.00  0.320          H  
ATOM   3064 1HD2 LEU A 193       5.740  72.953 -20.202  1.00  0.320          H  
ATOM   3065 2HD2 LEU A 193       7.307  72.172 -20.078  1.00  0.320          H  
ATOM   3066 3HD2 LEU A 193       7.089  73.797 -19.468  1.00  0.320          H  
ATOM   3067  N   ASP A 194      10.884  76.273 -21.596  1.00  0.380          N  
ATOM   3068  CA  ASP A 194      12.145  76.702 -21.018  1.00  0.230          C  
ATOM   3069  C   ASP A 194      11.888  77.248 -19.620  1.00  0.270          C  
ATOM   3070  O   ASP A 194      11.820  78.467 -19.388  1.00  0.520          O  
ATOM   3071  CB  ASP A 194      12.825  77.767 -21.885  1.00  0.380          C  
ATOM   3072  CG  ASP A 194      14.236  78.061 -21.391  1.00  0.380          C  
ATOM   3073  OD1 ASP A 194      14.544  77.553 -20.312  1.00  0.380          O  
ATOM   3074  OD2 ASP A 194      14.988  78.759 -22.072  1.00  0.380          O  
ATOM   3075  H   ASP A 194      10.051  76.823 -21.437  1.00  0.460          H  
ATOM   3076  HA  ASP A 194      12.809  75.843 -20.926  1.00  0.280          H  
ATOM   3077 1HB  ASP A 194      12.866  77.425 -22.916  1.00  0.460          H  
ATOM   3078 2HB  ASP A 194      12.243  78.690 -21.863  1.00  0.460          H  
ATOM   3079  N   LEU A 195      11.689  76.310 -18.691  1.00  0.160          N  
ATOM   3080  CA  LEU A 195      11.396  76.635 -17.309  1.00  0.140          C  
ATOM   3081  C   LEU A 195      12.703  76.978 -16.666  1.00  0.160          C  
ATOM   3082  O   LEU A 195      12.774  77.816 -15.780  1.00  0.220          O  
ATOM   3083  CB  LEU A 195      10.667  75.487 -16.581  1.00  0.200          C  
ATOM   3084  CG  LEU A 195       9.071  75.512 -16.591  1.00  0.200          C  
ATOM   3085  CD1 LEU A 195       8.536  76.642 -15.678  1.00  0.200          C  
ATOM   3086  CD2 LEU A 195       8.576  75.696 -18.005  1.00  0.200          C  
ATOM   3087  H   LEU A 195      11.815  75.331 -18.945  1.00  0.190          H  
ATOM   3088  HA  LEU A 195      10.775  77.523 -17.281  1.00  0.170          H  
ATOM   3089 1HB  LEU A 195      10.984  74.546 -17.032  1.00  0.240          H  
ATOM   3090 2HB  LEU A 195      10.987  75.486 -15.545  1.00  0.240          H  
ATOM   3091  HG  LEU A 195       8.696  74.566 -16.210  1.00  0.240          H  
ATOM   3092 1HD1 LEU A 195       7.443  76.631 -15.684  1.00  0.240          H  
ATOM   3093 2HD1 LEU A 195       8.888  76.472 -14.672  1.00  0.240          H  
ATOM   3094 3HD1 LEU A 195       8.881  77.613 -16.022  1.00  0.240          H  
ATOM   3095 1HD2 LEU A 195       7.483  75.687 -18.011  1.00  0.240          H  
ATOM   3096 2HD2 LEU A 195       8.922  76.640 -18.416  1.00  0.240          H  
ATOM   3097 3HD2 LEU A 195       8.954  74.884 -18.597  1.00  0.240          H  
ATOM   3098  N   LYS A 196      13.768  76.338 -17.131  1.00  0.140          N  
ATOM   3099  CA  LYS A 196      15.092  76.591 -16.608  1.00  0.180          C  
ATOM   3100  C   LYS A 196      15.389  78.070 -16.582  1.00  0.200          C  
ATOM   3101  O   LYS A 196      15.720  78.626 -15.533  1.00  0.240          O  
ATOM   3102  CB  LYS A 196      16.144  75.938 -17.486  1.00  0.240          C  
ATOM   3103  CG  LYS A 196      17.567  76.148 -17.035  1.00  0.240          C  
ATOM   3104  CD  LYS A 196      18.512  75.478 -18.001  1.00  0.240          C  
ATOM   3105  CE  LYS A 196      19.950  75.552 -17.546  1.00  0.240          C  
ATOM   3106  NZ  LYS A 196      20.503  76.935 -17.534  1.00  0.240          N  
ATOM   3107  H   LYS A 196      13.624  75.621 -17.839  1.00  0.170          H  
ATOM   3108  HA  LYS A 196      15.152  76.204 -15.600  1.00  0.220          H  
ATOM   3109 1HB  LYS A 196      15.976  74.881 -17.521  1.00  0.280          H  
ATOM   3110 2HB  LYS A 196      16.051  76.314 -18.508  1.00  0.280          H  
ATOM   3111 1HG  LYS A 196      17.791  77.213 -16.994  1.00  0.280          H  
ATOM   3112 2HG  LYS A 196      17.699  75.722 -16.035  1.00  0.280          H  
ATOM   3113 1HD  LYS A 196      18.233  74.426 -18.097  1.00  0.280          H  
ATOM   3114 2HD  LYS A 196      18.420  75.946 -18.986  1.00  0.280          H  
ATOM   3115 1HE  LYS A 196      20.021  75.135 -16.543  1.00  0.280          H  
ATOM   3116 2HE  LYS A 196      20.546  74.954 -18.226  1.00  0.280          H  
ATOM   3117 1HZ  LYS A 196      21.466  76.884 -17.226  1.00  0.280          H  
ATOM   3118 2HZ  LYS A 196      20.461  77.332 -18.462  1.00  0.280          H  
ATOM   3119 3HZ  LYS A 196      19.980  77.511 -16.897  1.00  0.280          H  
ATOM   3120  N   ASN A 197      15.253  78.738 -17.725  1.00  0.200          N  
ATOM   3121  CA  ASN A 197      15.567  80.146 -17.713  1.00  0.260          C  
ATOM   3122  C   ASN A 197      14.464  80.956 -17.057  1.00  0.220          C  
ATOM   3123  O   ASN A 197      14.748  81.904 -16.334  1.00  0.230          O  
ATOM   3124  CB  ASN A 197      15.903  80.609 -19.100  1.00  0.340          C  
ATOM   3125  CG  ASN A 197      17.274  80.066 -19.522  1.00  0.340          C  
ATOM   3126  OD1 ASN A 197      18.222  79.971 -18.717  1.00  0.340          O  
ATOM   3127  ND2 ASN A 197      17.372  79.648 -20.750  1.00  0.340          N  
ATOM   3128  H   ASN A 197      14.967  78.260 -18.599  1.00  0.240          H  
ATOM   3129  HA  ASN A 197      16.458  80.285 -17.104  1.00  0.310          H  
ATOM   3130 1HB  ASN A 197      15.144  80.266 -19.799  1.00  0.410          H  
ATOM   3131 2HB  ASN A 197      15.921  81.697 -19.131  1.00  0.410          H  
ATOM   3132 1HD2 ASN A 197      18.216  79.235 -21.082  1.00  0.410          H  
ATOM   3133 2HD2 ASN A 197      16.553  79.648 -21.357  1.00  0.410          H  
ATOM   3134  N   TYR A 198      13.193  80.580 -17.199  1.00  0.200          N  
ATOM   3135  CA  TYR A 198      12.197  81.387 -16.508  1.00  0.200          C  
ATOM   3136  C   TYR A 198      12.492  81.424 -15.003  1.00  0.190          C  
ATOM   3137  O   TYR A 198      12.553  82.497 -14.386  1.00  0.200          O  
ATOM   3138  CB  TYR A 198      10.781  80.857 -16.715  1.00  0.280          C  
ATOM   3139  CG  TYR A 198       9.767  81.704 -15.987  1.00  0.280          C  
ATOM   3140  CD1 TYR A 198       9.377  82.889 -16.558  1.00  0.280          C  
ATOM   3141  CD2 TYR A 198       9.239  81.327 -14.757  1.00  0.280          C  
ATOM   3142  CE1 TYR A 198       8.474  83.691 -15.932  1.00  0.280          C  
ATOM   3143  CE2 TYR A 198       8.331  82.162 -14.133  1.00  0.280          C  
ATOM   3144  CZ  TYR A 198       7.950  83.330 -14.718  1.00  0.280          C  
ATOM   3145  OH  TYR A 198       7.045  84.156 -14.079  1.00  0.280          O  
ATOM   3146  H   TYR A 198      12.898  79.799 -17.796  1.00  0.240          H  
ATOM   3147  HA  TYR A 198      12.253  82.407 -16.887  1.00  0.240          H  
ATOM   3148 1HB  TYR A 198      10.536  80.844 -17.778  1.00  0.340          H  
ATOM   3149 2HB  TYR A 198      10.712  79.834 -16.345  1.00  0.340          H  
ATOM   3150  HD1 TYR A 198       9.790  83.197 -17.517  1.00  0.340          H  
ATOM   3151  HD2 TYR A 198       9.545  80.394 -14.284  1.00  0.340          H  
ATOM   3152  HE1 TYR A 198       8.179  84.623 -16.401  1.00  0.340          H  
ATOM   3153  HE2 TYR A 198       7.916  81.900 -13.174  1.00  0.340          H  
ATOM   3154  HH  TYR A 198       6.740  84.868 -14.698  1.00  0.340          H  
ATOM   3155  N   ILE A 199      12.692  80.244 -14.419  1.00  0.170          N  
ATOM   3156  CA  ILE A 199      12.944  80.106 -13.001  1.00  0.160          C  
ATOM   3157  C   ILE A 199      14.276  80.711 -12.552  1.00  0.170          C  
ATOM   3158  O   ILE A 199      14.306  81.492 -11.597  1.00  0.180          O  
ATOM   3159  CB  ILE A 199      12.863  78.618 -12.580  1.00  0.230          C  
ATOM   3160  CG1 ILE A 199      11.398  78.126 -12.724  1.00  0.230          C  
ATOM   3161  CG2 ILE A 199      13.365  78.407 -11.156  1.00  0.230          C  
ATOM   3162  CD1 ILE A 199      11.238  76.642 -12.609  1.00  0.230          C  
ATOM   3163  H   ILE A 199      12.661  79.406 -14.996  1.00  0.200          H  
ATOM   3164  HA  ILE A 199      12.150  80.614 -12.486  1.00  0.190          H  
ATOM   3165  HB  ILE A 199      13.482  78.031 -13.266  1.00  0.270          H  
ATOM   3166 1HG1 ILE A 199      10.786  78.604 -11.963  1.00  0.270          H  
ATOM   3167 2HG1 ILE A 199      11.028  78.426 -13.705  1.00  0.270          H  
ATOM   3168 1HG2 ILE A 199      13.327  77.368 -10.897  1.00  0.270          H  
ATOM   3169 2HG2 ILE A 199      14.401  78.732 -11.070  1.00  0.270          H  
ATOM   3170 3HG2 ILE A 199      12.744  78.971 -10.473  1.00  0.270          H  
ATOM   3171 1HD1 ILE A 199      10.203  76.369 -12.732  1.00  0.270          H  
ATOM   3172 2HD1 ILE A 199      11.831  76.163 -13.386  1.00  0.270          H  
ATOM   3173 3HD1 ILE A 199      11.566  76.288 -11.644  1.00  0.270          H  
ATOM   3174  N   ASP A 200      15.379  80.400 -13.233  1.00  0.180          N  
ATOM   3175  CA  ASP A 200      16.667  80.915 -12.794  1.00  0.190          C  
ATOM   3176  C   ASP A 200      16.969  82.364 -13.189  1.00  0.210          C  
ATOM   3177  O   ASP A 200      17.756  83.026 -12.510  1.00  0.240          O  
ATOM   3178  CB  ASP A 200      17.788  80.014 -13.293  1.00  0.260          C  
ATOM   3179  CG  ASP A 200      17.799  78.607 -12.642  1.00  0.260          C  
ATOM   3180  OD1 ASP A 200      17.257  78.406 -11.564  1.00  0.260          O  
ATOM   3181  OD2 ASP A 200      18.386  77.750 -13.247  1.00  0.260          O  
ATOM   3182  H   ASP A 200      15.349  79.755 -14.028  1.00  0.220          H  
ATOM   3183  HA  ASP A 200      16.678  80.869 -11.706  1.00  0.230          H  
ATOM   3184 1HB  ASP A 200      17.689  79.894 -14.375  1.00  0.310          H  
ATOM   3185 2HB  ASP A 200      18.746  80.497 -13.107  1.00  0.310          H  
ATOM   3186  N   LYS A 201      16.384  82.875 -14.279  1.00  0.210          N  
ATOM   3187  CA  LYS A 201      16.684  84.239 -14.700  1.00  0.230          C  
ATOM   3188  C   LYS A 201      15.612  85.256 -14.287  1.00  0.230          C  
ATOM   3189  O   LYS A 201      15.937  86.431 -14.101  1.00  0.240          O  
ATOM   3190  CB  LYS A 201      16.875  84.309 -16.222  1.00  0.310          C  
ATOM   3191  CG  LYS A 201      18.001  83.420 -16.800  1.00  0.310          C  
ATOM   3192  CD  LYS A 201      19.391  83.807 -16.285  1.00  0.310          C  
ATOM   3193  CE  LYS A 201      20.481  82.986 -16.967  1.00  0.310          C  
ATOM   3194  NZ  LYS A 201      21.840  83.318 -16.443  1.00  0.310          N  
ATOM   3195  H   LYS A 201      15.757  82.320 -14.861  1.00  0.250          H  
ATOM   3196  HA  LYS A 201      17.607  84.550 -14.218  1.00  0.280          H  
ATOM   3197 1HB  LYS A 201      15.946  84.040 -16.716  1.00  0.380          H  
ATOM   3198 2HB  LYS A 201      17.096  85.337 -16.502  1.00  0.380          H  
ATOM   3199 1HG  LYS A 201      17.801  82.382 -16.527  1.00  0.380          H  
ATOM   3200 2HG  LYS A 201      17.992  83.491 -17.888  1.00  0.380          H  
ATOM   3201 1HD  LYS A 201      19.569  84.868 -16.460  1.00  0.380          H  
ATOM   3202 2HD  LYS A 201      19.450  83.614 -15.214  1.00  0.380          H  
ATOM   3203 1HE  LYS A 201      20.284  81.927 -16.799  1.00  0.380          H  
ATOM   3204 2HE  LYS A 201      20.457  83.182 -18.039  1.00  0.380          H  
ATOM   3205 1HZ  LYS A 201      22.531  82.754 -16.918  1.00  0.380          H  
ATOM   3206 2HZ  LYS A 201      22.037  84.296 -16.605  1.00  0.380          H  
ATOM   3207 3HZ  LYS A 201      21.875  83.128 -15.450  1.00  0.380          H  
ATOM   3208  N   GLN A 202      14.339  84.850 -14.170  1.00  0.220          N  
ATOM   3209  CA  GLN A 202      13.304  85.810 -13.819  1.00  0.250          C  
ATOM   3210  C   GLN A 202      12.664  85.553 -12.456  1.00  0.260          C  
ATOM   3211  O   GLN A 202      12.677  86.430 -11.596  1.00  0.360          O  
ATOM   3212  CB  GLN A 202      12.194  85.816 -14.872  1.00  0.340          C  
ATOM   3213  CG  GLN A 202      11.109  86.827 -14.598  1.00  0.340          C  
ATOM   3214  CD  GLN A 202      10.016  86.767 -15.588  1.00  0.340          C  
ATOM   3215  OE1 GLN A 202      10.224  86.418 -16.755  1.00  0.340          O  
ATOM   3216  NE2 GLN A 202       8.814  87.078 -15.120  1.00  0.340          N  
ATOM   3217  H   GLN A 202      14.052  83.884 -14.330  1.00  0.260          H  
ATOM   3218  HA  GLN A 202      13.751  86.802 -13.788  1.00  0.300          H  
ATOM   3219 1HB  GLN A 202      12.623  86.028 -15.849  1.00  0.410          H  
ATOM   3220 2HB  GLN A 202      11.728  84.833 -14.927  1.00  0.410          H  
ATOM   3221 1HG  GLN A 202      10.668  86.610 -13.639  1.00  0.410          H  
ATOM   3222 2HG  GLN A 202      11.536  87.830 -14.600  1.00  0.410          H  
ATOM   3223 1HE2 GLN A 202       7.973  87.008 -15.709  1.00  0.410          H  
ATOM   3224 2HE2 GLN A 202       8.699  87.339 -14.164  1.00  0.410          H  
ATOM   3225  N   LEU A 203      12.103  84.363 -12.245  1.00  0.210          N  
ATOM   3226  CA  LEU A 203      11.331  84.139 -11.019  1.00  0.210          C  
ATOM   3227  C   LEU A 203      12.126  84.079  -9.734  1.00  0.210          C  
ATOM   3228  O   LEU A 203      11.740  84.722  -8.751  1.00  0.230          O  
ATOM   3229  CB  LEU A 203      10.522  82.851 -11.103  1.00  0.290          C  
ATOM   3230  CG  LEU A 203       9.681  82.450  -9.844  1.00  0.290          C  
ATOM   3231  CD1 LEU A 203       8.632  83.532  -9.516  1.00  0.290          C  
ATOM   3232  CD2 LEU A 203       9.021  81.116 -10.129  1.00  0.290          C  
ATOM   3233  H   LEU A 203      12.177  83.644 -12.968  1.00  0.250          H  
ATOM   3234  HA  LEU A 203      10.636  84.967 -10.938  1.00  0.250          H  
ATOM   3235 1HB  LEU A 203       9.862  82.919 -11.949  1.00  0.350          H  
ATOM   3236 2HB  LEU A 203      11.208  82.060 -11.268  1.00  0.350          H  
ATOM   3237  HG  LEU A 203      10.337  82.345  -8.978  1.00  0.350          H  
ATOM   3238 1HD1 LEU A 203       8.063  83.232  -8.644  1.00  0.350          H  
ATOM   3239 2HD1 LEU A 203       9.115  84.483  -9.301  1.00  0.350          H  
ATOM   3240 3HD1 LEU A 203       7.960  83.651 -10.366  1.00  0.350          H  
ATOM   3241 1HD2 LEU A 203       8.440  80.803  -9.270  1.00  0.350          H  
ATOM   3242 2HD2 LEU A 203       8.370  81.222 -10.981  1.00  0.350          H  
ATOM   3243 3HD2 LEU A 203       9.783  80.366 -10.343  1.00  0.350          H  
ATOM   3244  N   LEU A 204      13.194  83.279  -9.673  1.00  0.200          N  
ATOM   3245  CA  LEU A 204      13.859  83.230  -8.397  1.00  0.200          C  
ATOM   3246  C   LEU A 204      14.443  84.602  -8.057  1.00  0.220          C  
ATOM   3247  O   LEU A 204      14.290  85.019  -6.922  1.00  0.230          O  
ATOM   3248  CB  LEU A 204      14.896  82.089  -8.323  1.00  0.280          C  
ATOM   3249  CG  LEU A 204      14.321  80.627  -8.330  1.00  0.280          C  
ATOM   3250  CD1 LEU A 204      15.483  79.649  -8.457  1.00  0.280          C  
ATOM   3251  CD2 LEU A 204      13.494  80.314  -7.063  1.00  0.280          C  
ATOM   3252  H   LEU A 204      13.513  82.719 -10.468  1.00  0.240          H  
ATOM   3253  HA  LEU A 204      13.109  83.026  -7.643  1.00  0.240          H  
ATOM   3254 1HB  LEU A 204      15.547  82.132  -9.177  1.00  0.340          H  
ATOM   3255 2HB  LEU A 204      15.494  82.216  -7.421  1.00  0.340          H  
ATOM   3256  HG  LEU A 204      13.689  80.517  -9.191  1.00  0.340          H  
ATOM   3257 1HD1 LEU A 204      15.100  78.632  -8.501  1.00  0.340          H  
ATOM   3258 2HD1 LEU A 204      16.044  79.858  -9.376  1.00  0.340          H  
ATOM   3259 3HD1 LEU A 204      16.144  79.749  -7.600  1.00  0.340          H  
ATOM   3260 1HD2 LEU A 204      13.119  79.289  -7.124  1.00  0.340          H  
ATOM   3261 2HD2 LEU A 204      14.125  80.418  -6.179  1.00  0.340          H  
ATOM   3262 3HD2 LEU A 204      12.656  80.982  -6.984  1.00  0.340          H  
ATOM   3263  N   PRO A 205      15.120  85.363  -8.959  1.00  0.220          N  
ATOM   3264  CA  PRO A 205      15.562  86.727  -8.681  1.00  0.240          C  
ATOM   3265  C   PRO A 205      14.451  87.632  -8.131  1.00  0.250          C  
ATOM   3266  O   PRO A 205      14.685  88.382  -7.179  1.00  0.290          O  
ATOM   3267  CB  PRO A 205      16.069  87.183 -10.047  1.00  0.360          C  
ATOM   3268  CG  PRO A 205      16.581  85.916 -10.679  1.00  0.360          C  
ATOM   3269  CD  PRO A 205      15.597  84.845 -10.272  1.00  0.360          C  
ATOM   3270  HA  PRO A 205      16.397  86.683  -7.966  1.00  0.290          H  
ATOM   3271 1HB  PRO A 205      15.240  87.629 -10.628  1.00  0.430          H  
ATOM   3272 2HB  PRO A 205      16.839  87.956  -9.933  1.00  0.430          H  
ATOM   3273 1HG  PRO A 205      16.649  86.037 -11.759  1.00  0.430          H  
ATOM   3274 2HG  PRO A 205      17.599  85.696 -10.333  1.00  0.430          H  
ATOM   3275 1HD  PRO A 205      14.817  84.791 -11.011  1.00  0.430          H  
ATOM   3276 2HD  PRO A 205      16.139  83.913 -10.182  1.00  0.430          H  
ATOM   3277  N   ILE A 206      13.217  87.507  -8.663  1.00  0.280          N  
ATOM   3278  CA  ILE A 206      12.104  88.304  -8.144  1.00  0.310          C  
ATOM   3279  C   ILE A 206      11.867  87.986  -6.692  1.00  0.330          C  
ATOM   3280  O   ILE A 206      11.753  88.896  -5.865  1.00  0.410          O  
ATOM   3281  CB  ILE A 206      10.787  88.063  -8.943  1.00  0.420          C  
ATOM   3282  CG1 ILE A 206      10.911  88.657 -10.353  1.00  0.420          C  
ATOM   3283  CG2 ILE A 206       9.550  88.626  -8.194  1.00  0.420          C  
ATOM   3284  CD1 ILE A 206       9.826  88.192 -11.329  1.00  0.420          C  
ATOM   3285  H   ILE A 206      13.054  86.928  -9.497  1.00  0.340          H  
ATOM   3286  HA  ILE A 206      12.368  89.357  -8.225  1.00  0.370          H  
ATOM   3287  HB  ILE A 206      10.653  86.990  -9.067  1.00  0.510          H  
ATOM   3288 1HG1 ILE A 206      10.848  89.741 -10.275  1.00  0.510          H  
ATOM   3289 2HG1 ILE A 206      11.877  88.418 -10.745  1.00  0.510          H  
ATOM   3290 1HG2 ILE A 206       8.646  88.425  -8.751  1.00  0.510          H  
ATOM   3291 2HG2 ILE A 206       9.449  88.165  -7.212  1.00  0.510          H  
ATOM   3292 3HG2 ILE A 206       9.672  89.699  -8.084  1.00  0.510          H  
ATOM   3293 1HD1 ILE A 206       9.993  88.665 -12.293  1.00  0.510          H  
ATOM   3294 2HD1 ILE A 206       9.880  87.116 -11.439  1.00  0.510          H  
ATOM   3295 3HD1 ILE A 206       8.839  88.464 -10.971  1.00  0.510          H  
ATOM   3296  N   LEU A 207      11.770  86.694  -6.394  1.00  0.290          N  
ATOM   3297  CA  LEU A 207      11.550  86.245  -5.036  1.00  0.320          C  
ATOM   3298  C   LEU A 207      12.718  86.542  -4.107  1.00  0.320          C  
ATOM   3299  O   LEU A 207      12.532  87.019  -2.988  1.00  0.410          O  
ATOM   3300  CB  LEU A 207      11.334  84.728  -5.053  1.00  0.440          C  
ATOM   3301  CG  LEU A 207      10.051  84.239  -5.691  1.00  0.440          C  
ATOM   3302  CD1 LEU A 207      10.122  82.732  -5.846  1.00  0.440          C  
ATOM   3303  CD2 LEU A 207       8.879  84.620  -4.825  1.00  0.440          C  
ATOM   3304  H   LEU A 207      11.854  86.013  -7.160  1.00  0.350          H  
ATOM   3305  HA  LEU A 207      10.681  86.764  -4.646  1.00  0.380          H  
ATOM   3306 1HB  LEU A 207      12.158  84.284  -5.610  1.00  0.520          H  
ATOM   3307 2HB  LEU A 207      11.379  84.348  -4.037  1.00  0.520          H  
ATOM   3308  HG  LEU A 207       9.939  84.684  -6.684  1.00  0.520          H  
ATOM   3309 1HD1 LEU A 207       9.217  82.367  -6.313  1.00  0.520          H  
ATOM   3310 2HD1 LEU A 207      10.967  82.482  -6.474  1.00  0.520          H  
ATOM   3311 3HD1 LEU A 207      10.241  82.266  -4.868  1.00  0.520          H  
ATOM   3312 1HD2 LEU A 207       8.003  84.262  -5.292  1.00  0.520          H  
ATOM   3313 2HD2 LEU A 207       8.980  84.165  -3.838  1.00  0.520          H  
ATOM   3314 3HD2 LEU A 207       8.797  85.694  -4.711  1.00  0.520          H  
ATOM   3315  N   ASN A 208      13.940  86.345  -4.563  1.00  0.290          N  
ATOM   3316  CA  ASN A 208      15.073  86.518  -3.673  1.00  0.320          C  
ATOM   3317  C   ASN A 208      15.180  87.958  -3.189  1.00  0.350          C  
ATOM   3318  O   ASN A 208      15.365  88.216  -1.992  1.00  0.430          O  
ATOM   3319  CB  ASN A 208      16.338  86.101  -4.395  1.00  0.440          C  
ATOM   3320  CG  ASN A 208      16.435  84.603  -4.598  1.00  0.440          C  
ATOM   3321  OD1 ASN A 208      15.807  83.804  -3.894  1.00  0.440          O  
ATOM   3322  ND2 ASN A 208      17.213  84.211  -5.572  1.00  0.440          N  
ATOM   3323  H   ASN A 208      14.077  85.994  -5.503  1.00  0.350          H  
ATOM   3324  HA  ASN A 208      14.930  85.881  -2.801  1.00  0.380          H  
ATOM   3325 1HB  ASN A 208      16.363  86.585  -5.374  1.00  0.520          H  
ATOM   3326 2HB  ASN A 208      17.207  86.443  -3.837  1.00  0.520          H  
ATOM   3327 1HD2 ASN A 208      17.317  83.235  -5.762  1.00  0.520          H  
ATOM   3328 2HD2 ASN A 208      17.701  84.883  -6.126  1.00  0.520          H  
ATOM   3329  N   LYS A 209      14.968  88.899  -4.104  1.00  0.330          N  
ATOM   3330  CA  LYS A 209      15.061  90.327  -3.828  1.00  0.360          C  
ATOM   3331  C   LYS A 209      14.030  90.847  -2.836  1.00  0.400          C  
ATOM   3332  O   LYS A 209      14.169  91.959  -2.323  1.00  0.480          O  
ATOM   3333  CB  LYS A 209      14.971  91.123  -5.126  1.00  0.490          C  
ATOM   3334  CG  LYS A 209      16.203  91.000  -6.028  1.00  0.490          C  
ATOM   3335  CD  LYS A 209      16.026  91.792  -7.320  1.00  0.490          C  
ATOM   3336  CE  LYS A 209      17.254  91.681  -8.222  1.00  0.490          C  
ATOM   3337  NZ  LYS A 209      17.087  92.451  -9.494  1.00  0.490          N  
ATOM   3338  H   LYS A 209      14.795  88.602  -5.070  1.00  0.400          H  
ATOM   3339  HA  LYS A 209      16.042  90.512  -3.394  1.00  0.430          H  
ATOM   3340 1HB  LYS A 209      14.105  90.767  -5.698  1.00  0.590          H  
ATOM   3341 2HB  LYS A 209      14.807  92.174  -4.901  1.00  0.590          H  
ATOM   3342 1HG  LYS A 209      17.071  91.384  -5.494  1.00  0.590          H  
ATOM   3343 2HG  LYS A 209      16.384  89.956  -6.262  1.00  0.590          H  
ATOM   3344 1HD  LYS A 209      15.158  91.400  -7.857  1.00  0.590          H  
ATOM   3345 2HD  LYS A 209      15.846  92.840  -7.086  1.00  0.590          H  
ATOM   3346 1HE  LYS A 209      18.123  92.063  -7.689  1.00  0.590          H  
ATOM   3347 2HE  LYS A 209      17.421  90.630  -8.465  1.00  0.590          H  
ATOM   3348 1HZ  LYS A 209      17.917  92.351 -10.062  1.00  0.590          H  
ATOM   3349 2HZ  LYS A 209      16.289  92.095 -10.001  1.00  0.590          H  
ATOM   3350 3HZ  LYS A 209      16.941  93.428  -9.282  1.00  0.590          H  
ATOM   3351  N   GLN A 210      12.956  90.093  -2.632  1.00  0.400          N  
ATOM   3352  CA  GLN A 210      11.863  90.481  -1.768  1.00  0.440          C  
ATOM   3353  C   GLN A 210      11.725  89.522  -0.592  1.00  0.480          C  
ATOM   3354  O   GLN A 210      10.657  89.454   0.014  1.00  0.970          O  
ATOM   3355  CB  GLN A 210      10.548  90.484  -2.561  1.00  0.600          C  
ATOM   3356  CG  GLN A 210      10.443  91.480  -3.710  1.00  0.600          C  
ATOM   3357  CD  GLN A 210       9.104  91.314  -4.503  1.00  0.600          C  
ATOM   3358  OE1 GLN A 210       8.023  91.871  -4.197  1.00  0.600          O  
ATOM   3359  NE2 GLN A 210       9.209  90.514  -5.539  1.00  0.600          N  
ATOM   3360  H   GLN A 210      12.923  89.147  -3.022  1.00  0.480          H  
ATOM   3361  HA  GLN A 210      12.057  91.478  -1.378  1.00  0.530          H  
ATOM   3362 1HB  GLN A 210      10.423  89.492  -3.001  1.00  0.720          H  
ATOM   3363 2HB  GLN A 210       9.709  90.652  -1.894  1.00  0.720          H  
ATOM   3364 1HG  GLN A 210      10.501  92.491  -3.316  1.00  0.720          H  
ATOM   3365 2HG  GLN A 210      11.270  91.294  -4.400  1.00  0.720          H  
ATOM   3366 1HE2 GLN A 210       8.422  90.331  -6.118  1.00  0.720          H  
ATOM   3367 2HE2 GLN A 210      10.120  90.062  -5.729  1.00  0.720          H  
ATOM   3368  N   SER A 211      12.761  88.734  -0.285  1.00  0.510          N  
ATOM   3369  CA  SER A 211      12.671  87.758   0.812  1.00  0.490          C  
ATOM   3370  C   SER A 211      11.440  86.857   0.649  1.00  0.430          C  
ATOM   3371  O   SER A 211      10.710  86.570   1.603  1.00  0.470          O  
ATOM   3372  CB  SER A 211      12.662  88.455   2.168  1.00  0.690          C  
ATOM   3373  OG  SER A 211      13.870  89.146   2.406  1.00  0.690          O  
ATOM   3374  H   SER A 211      13.636  88.797  -0.817  1.00  0.610          H  
ATOM   3375  HA  SER A 211      13.557  87.122   0.769  1.00  0.590          H  
ATOM   3376 1HB  SER A 211      11.829  89.153   2.217  1.00  0.830          H  
ATOM   3377 2HB  SER A 211      12.505  87.716   2.952  1.00  0.830          H  
ATOM   3378  HG  SER A 211      13.713  89.684   3.185  1.00  0.830          H  
ATOM   3379  N   CYS A 212      11.248  86.406  -0.590  1.00  0.390          N  
ATOM   3380  CA  CYS A 212      10.205  85.540  -1.118  1.00  0.400          C  
ATOM   3381  C   CYS A 212       8.797  86.113  -1.080  1.00  0.390          C  
ATOM   3382  O   CYS A 212       7.849  85.401  -1.410  1.00  0.450          O  
ATOM   3383  CB  CYS A 212      10.171  84.214  -0.368  1.00  0.560          C  
ATOM   3384  SG  CYS A 212      11.738  83.288  -0.370  1.00  0.560          S  
ATOM   3385  H   CYS A 212      11.902  86.717  -1.306  1.00  0.470          H  
ATOM   3386  HA  CYS A 212      10.452  85.337  -2.154  1.00  0.480          H  
ATOM   3387 1HB  CYS A 212       9.870  84.384   0.666  1.00  0.670          H  
ATOM   3388 2HB  CYS A 212       9.408  83.588  -0.825  1.00  0.670          H  
ATOM   3389  N   SER A 213       8.654  87.404  -0.800  1.00  0.380          N  
ATOM   3390  CA  SER A 213       7.362  88.064  -0.858  1.00  0.410          C  
ATOM   3391  C   SER A 213       7.152  88.519  -2.280  1.00  0.510          C  
ATOM   3392  O   SER A 213       8.118  88.703  -3.003  1.00  1.130          O  
ATOM   3393  CB  SER A 213       7.293  89.233   0.095  1.00  0.560          C  
ATOM   3394  OG  SER A 213       6.077  89.915  -0.049  1.00  0.560          O  
ATOM   3395  H   SER A 213       9.460  87.962  -0.504  1.00  0.460          H  
ATOM   3396  HA  SER A 213       6.581  87.358  -0.602  1.00  0.490          H  
ATOM   3397 1HB  SER A 213       7.402  88.875   1.117  1.00  0.670          H  
ATOM   3398 2HB  SER A 213       8.119  89.911  -0.103  1.00  0.670          H  
ATOM   3399  HG  SER A 213       6.108  90.641   0.580  1.00  0.670          H  
ATOM   3400  N   ILE A 214       5.917  88.593  -2.723  1.00  0.470          N  
ATOM   3401  CA  ILE A 214       5.629  89.073  -4.064  1.00  0.490          C  
ATOM   3402  C   ILE A 214       4.703  90.273  -4.024  1.00  0.420          C  
ATOM   3403  O   ILE A 214       3.538  90.131  -3.662  1.00  0.650          O  
ATOM   3404  CB  ILE A 214       4.958  87.952  -4.902  1.00  0.680          C  
ATOM   3405  CG1 ILE A 214       5.890  86.737  -5.037  1.00  0.680          C  
ATOM   3406  CG2 ILE A 214       4.477  88.460  -6.234  1.00  0.680          C  
ATOM   3407  CD1 ILE A 214       5.235  85.533  -5.693  1.00  0.680          C  
ATOM   3408  H   ILE A 214       5.170  88.402  -2.071  1.00  0.560          H  
ATOM   3409  HA  ILE A 214       6.561  89.375  -4.539  1.00  0.590          H  
ATOM   3410  HB  ILE A 214       4.101  87.611  -4.366  1.00  0.810          H  
ATOM   3411 1HG1 ILE A 214       6.769  87.024  -5.613  1.00  0.810          H  
ATOM   3412 2HG1 ILE A 214       6.216  86.429  -4.041  1.00  0.810          H  
ATOM   3413 1HG2 ILE A 214       3.958  87.691  -6.768  1.00  0.810          H  
ATOM   3414 2HG2 ILE A 214       3.789  89.243  -6.063  1.00  0.810          H  
ATOM   3415 3HG2 ILE A 214       5.315  88.819  -6.834  1.00  0.810          H  
ATOM   3416 1HD1 ILE A 214       5.932  84.734  -5.740  1.00  0.810          H  
ATOM   3417 2HD1 ILE A 214       4.371  85.226  -5.094  1.00  0.810          H  
ATOM   3418 3HD1 ILE A 214       4.918  85.755  -6.697  1.00  0.810          H  
ATOM   3419  N   SER A 215       5.175  91.433  -4.483  1.00  0.370          N  
ATOM   3420  CA  SER A 215       4.343  92.639  -4.502  1.00  0.490          C  
ATOM   3421  C   SER A 215       3.276  92.642  -5.609  1.00  0.500          C  
ATOM   3422  O   SER A 215       2.325  93.424  -5.571  1.00  0.780          O  
ATOM   3423  CB  SER A 215       5.223  93.853  -4.689  1.00  0.640          C  
ATOM   3424  OG  SER A 215       5.786  93.860  -5.975  1.00  0.640          O  
ATOM   3425  H   SER A 215       6.170  91.516  -4.721  1.00  0.440          H  
ATOM   3426  HA  SER A 215       3.837  92.712  -3.539  1.00  0.590          H  
ATOM   3427 1HB  SER A 215       4.636  94.756  -4.538  1.00  0.770          H  
ATOM   3428 2HB  SER A 215       6.017  93.844  -3.943  1.00  0.770          H  
ATOM   3429  HG  SER A 215       6.334  94.649  -6.018  1.00  0.770          H  
ATOM   3430  N   ASN A 216       3.427  91.761  -6.587  1.00  0.360          N  
ATOM   3431  CA  ASN A 216       2.520  91.674  -7.727  1.00  0.360          C  
ATOM   3432  C   ASN A 216       2.158  90.240  -8.095  1.00  0.340          C  
ATOM   3433  O   ASN A 216       2.979  89.519  -8.684  1.00  0.320          O  
ATOM   3434  CB  ASN A 216       3.089  92.376  -8.943  1.00  0.500          C  
ATOM   3435  CG  ASN A 216       2.102  92.363 -10.100  1.00  0.500          C  
ATOM   3436  OD1 ASN A 216       0.988  91.817  -9.948  1.00  0.500          O  
ATOM   3437  ND2 ASN A 216       2.483  92.917 -11.228  1.00  0.500          N  
ATOM   3438  H   ASN A 216       4.229  91.152  -6.524  1.00  0.430          H  
ATOM   3439  HA  ASN A 216       1.590  92.175  -7.454  1.00  0.430          H  
ATOM   3440 1HB  ASN A 216       3.331  93.410  -8.688  1.00  0.600          H  
ATOM   3441 2HB  ASN A 216       4.011  91.885  -9.253  1.00  0.600          H  
ATOM   3442 1HD2 ASN A 216       1.858  92.908 -12.045  1.00  0.600          H  
ATOM   3443 2HD2 ASN A 216       3.387  93.335 -11.303  1.00  0.600          H  
ATOM   3444  N   ILE A 217       0.912  89.857  -7.790  1.00  0.360          N  
ATOM   3445  CA  ILE A 217       0.375  88.507  -7.994  1.00  0.350          C  
ATOM   3446  C   ILE A 217       0.509  88.002  -9.426  1.00  0.350          C  
ATOM   3447  O   ILE A 217       0.486  86.789  -9.651  1.00  0.340          O  
ATOM   3448  CB  ILE A 217      -1.102  88.400  -7.561  1.00  0.490          C  
ATOM   3449  CG1 ILE A 217      -1.483  86.869  -7.421  1.00  0.490          C  
ATOM   3450  CG2 ILE A 217      -2.019  89.124  -8.577  1.00  0.490          C  
ATOM   3451  CD1 ILE A 217      -2.774  86.583  -6.699  1.00  0.490          C  
ATOM   3452  H   ILE A 217       0.327  90.548  -7.339  1.00  0.430          H  
ATOM   3453  HA  ILE A 217       0.945  87.835  -7.352  1.00  0.420          H  
ATOM   3454  HB  ILE A 217      -1.216  88.861  -6.593  1.00  0.590          H  
ATOM   3455 1HG1 ILE A 217      -1.578  86.435  -8.412  1.00  0.590          H  
ATOM   3456 2HG1 ILE A 217      -0.677  86.357  -6.893  1.00  0.590          H  
ATOM   3457 1HG2 ILE A 217      -3.052  89.061  -8.253  1.00  0.590          H  
ATOM   3458 2HG2 ILE A 217      -1.732  90.172  -8.642  1.00  0.590          H  
ATOM   3459 3HG2 ILE A 217      -1.937  88.672  -9.561  1.00  0.590          H  
ATOM   3460 1HD1 ILE A 217      -2.929  85.504  -6.667  1.00  0.590          H  
ATOM   3461 2HD1 ILE A 217      -2.721  86.966  -5.686  1.00  0.590          H  
ATOM   3462 3HD1 ILE A 217      -3.606  87.045  -7.218  1.00  0.590          H  
ATOM   3463  N   GLU A 218       0.702  88.902 -10.393  1.00  0.350          N  
ATOM   3464  CA  GLU A 218       0.855  88.491 -11.780  1.00  0.350          C  
ATOM   3465  C   GLU A 218       2.058  87.553 -11.920  1.00  0.340          C  
ATOM   3466  O   GLU A 218       2.120  86.777 -12.873  1.00  0.340          O  
ATOM   3467  CB  GLU A 218       0.990  89.697 -12.712  1.00  0.490          C  
ATOM   3468  CG  GLU A 218      -0.318  90.503 -12.877  1.00  0.490          C  
ATOM   3469  CD  GLU A 218      -0.202  91.740 -13.775  1.00  0.490          C  
ATOM   3470  OE1 GLU A 218       0.744  92.498 -13.646  1.00  0.490          O  
ATOM   3471  OE2 GLU A 218      -1.074  91.912 -14.596  1.00  0.490          O  
ATOM   3472  H   GLU A 218       0.737  89.897 -10.154  1.00  0.420          H  
ATOM   3473  HA  GLU A 218      -0.035  87.951 -12.077  1.00  0.420          H  
ATOM   3474 1HB  GLU A 218       1.763  90.359 -12.338  1.00  0.590          H  
ATOM   3475 2HB  GLU A 218       1.300  89.358 -13.699  1.00  0.590          H  
ATOM   3476 1HG  GLU A 218      -1.076  89.841 -13.294  1.00  0.590          H  
ATOM   3477 2HG  GLU A 218      -0.659  90.812 -11.890  1.00  0.590          H  
ATOM   3478  N   THR A 219       3.015  87.643 -10.983  1.00  0.340          N  
ATOM   3479  CA  THR A 219       4.204  86.800 -10.938  1.00  0.360          C  
ATOM   3480  C   THR A 219       3.783  85.347 -10.743  1.00  0.320          C  
ATOM   3481  O   THR A 219       4.347  84.435 -11.358  1.00  0.300          O  
ATOM   3482  CB  THR A 219       5.131  87.205  -9.765  1.00  0.500          C  
ATOM   3483  OG1 THR A 219       5.569  88.558  -9.938  1.00  0.500          O  
ATOM   3484  CG2 THR A 219       6.355  86.279  -9.669  1.00  0.500          C  
ATOM   3485  H   THR A 219       2.889  88.321 -10.228  1.00  0.410          H  
ATOM   3486  HA  THR A 219       4.741  86.887 -11.883  1.00  0.430          H  
ATOM   3487  HB  THR A 219       4.573  87.136  -8.851  1.00  0.600          H  
ATOM   3488  HG1 THR A 219       4.817  89.151  -9.765  1.00  0.600          H  
ATOM   3489 1HG2 THR A 219       6.975  86.587  -8.829  1.00  0.600          H  
ATOM   3490 2HG2 THR A 219       6.037  85.250  -9.513  1.00  0.600          H  
ATOM   3491 3HG2 THR A 219       6.935  86.342 -10.590  1.00  0.600          H  
ATOM   3492  N   VAL A 220       2.819  85.132  -9.840  1.00  0.310          N  
ATOM   3493  CA  VAL A 220       2.334  83.810  -9.512  1.00  0.300          C  
ATOM   3494  C   VAL A 220       1.605  83.268 -10.712  1.00  0.280          C  
ATOM   3495  O   VAL A 220       1.808  82.119 -11.098  1.00  0.270          O  
ATOM   3496  CB  VAL A 220       1.377  83.837  -8.297  1.00  0.420          C  
ATOM   3497  CG1 VAL A 220       0.752  82.453  -8.086  1.00  0.420          C  
ATOM   3498  CG2 VAL A 220       2.133  84.286  -7.041  1.00  0.420          C  
ATOM   3499  H   VAL A 220       2.347  85.930  -9.426  1.00  0.370          H  
ATOM   3500  HA  VAL A 220       3.181  83.163  -9.290  1.00  0.360          H  
ATOM   3501  HB  VAL A 220       0.563  84.532  -8.501  1.00  0.510          H  
ATOM   3502 1HG1 VAL A 220       0.076  82.510  -7.259  1.00  0.510          H  
ATOM   3503 2HG1 VAL A 220       0.200  82.150  -8.967  1.00  0.510          H  
ATOM   3504 3HG1 VAL A 220       1.531  81.717  -7.877  1.00  0.510          H  
ATOM   3505 1HG2 VAL A 220       1.454  84.313  -6.187  1.00  0.510          H  
ATOM   3506 2HG2 VAL A 220       2.935  83.585  -6.842  1.00  0.510          H  
ATOM   3507 3HG2 VAL A 220       2.547  85.278  -7.204  1.00  0.510          H  
ATOM   3508  N   ILE A 221       0.767  84.116 -11.299  1.00  0.290          N  
ATOM   3509  CA  ILE A 221      -0.043  83.738 -12.435  1.00  0.290          C  
ATOM   3510  C   ILE A 221       0.820  83.341 -13.622  1.00  0.270          C  
ATOM   3511  O   ILE A 221       0.560  82.307 -14.235  1.00  0.250          O  
ATOM   3512  CB  ILE A 221      -0.987  84.891 -12.804  1.00  0.410          C  
ATOM   3513  CG1 ILE A 221      -2.014  85.073 -11.636  1.00  0.410          C  
ATOM   3514  CG2 ILE A 221      -1.686  84.597 -14.157  1.00  0.410          C  
ATOM   3515  CD1 ILE A 221      -2.815  86.360 -11.670  1.00  0.410          C  
ATOM   3516  H   ILE A 221       0.684  85.055 -10.900  1.00  0.350          H  
ATOM   3517  HA  ILE A 221      -0.648  82.878 -12.151  1.00  0.350          H  
ATOM   3518  HB  ILE A 221      -0.419  85.806 -12.890  1.00  0.490          H  
ATOM   3519 1HG1 ILE A 221      -2.707  84.232 -11.656  1.00  0.490          H  
ATOM   3520 2HG1 ILE A 221      -1.472  85.047 -10.690  1.00  0.490          H  
ATOM   3521 1HG2 ILE A 221      -2.351  85.411 -14.418  1.00  0.490          H  
ATOM   3522 2HG2 ILE A 221      -0.948  84.487 -14.951  1.00  0.490          H  
ATOM   3523 3HG2 ILE A 221      -2.261  83.672 -14.075  1.00  0.490          H  
ATOM   3524 1HD1 ILE A 221      -3.487  86.383 -10.812  1.00  0.490          H  
ATOM   3525 2HD1 ILE A 221      -2.146  87.209 -11.617  1.00  0.490          H  
ATOM   3526 3HD1 ILE A 221      -3.398  86.418 -12.581  1.00  0.490          H  
ATOM   3527  N   GLU A 222       1.828  84.153 -13.970  1.00  0.260          N  
ATOM   3528  CA  GLU A 222       2.695  83.806 -15.087  1.00  0.240          C  
ATOM   3529  C   GLU A 222       3.389  82.472 -14.836  1.00  0.220          C  
ATOM   3530  O   GLU A 222       3.463  81.634 -15.744  1.00  0.210          O  
ATOM   3531  CB  GLU A 222       3.744  84.887 -15.336  1.00  0.340          C  
ATOM   3532  CG  GLU A 222       4.633  84.622 -16.564  1.00  0.340          C  
ATOM   3533  CD  GLU A 222       5.625  85.710 -16.813  1.00  0.340          C  
ATOM   3534  OE1 GLU A 222       6.259  86.122 -15.864  1.00  0.340          O  
ATOM   3535  OE2 GLU A 222       5.766  86.124 -17.932  1.00  0.340          O  
ATOM   3536  H   GLU A 222       1.986  85.027 -13.462  1.00  0.310          H  
ATOM   3537  HA  GLU A 222       2.079  83.709 -15.982  1.00  0.290          H  
ATOM   3538 1HB  GLU A 222       3.247  85.847 -15.471  1.00  0.410          H  
ATOM   3539 2HB  GLU A 222       4.386  84.974 -14.456  1.00  0.410          H  
ATOM   3540 1HG  GLU A 222       5.176  83.689 -16.411  1.00  0.410          H  
ATOM   3541 2HG  GLU A 222       3.998  84.500 -17.441  1.00  0.410          H  
ATOM   3542  N   PHE A 223       3.900  82.258 -13.608  1.00  0.220          N  
ATOM   3543  CA  PHE A 223       4.552  80.998 -13.301  1.00  0.210          C  
ATOM   3544  C   PHE A 223       3.575  79.852 -13.465  1.00  0.200          C  
ATOM   3545  O   PHE A 223       3.930  78.839 -14.063  1.00  0.180          O  
ATOM   3546  CB  PHE A 223       5.210  80.971 -11.923  1.00  0.300          C  
ATOM   3547  CG  PHE A 223       5.888  79.617 -11.629  1.00  0.300          C  
ATOM   3548  CD1 PHE A 223       6.977  79.196 -12.384  1.00  0.300          C  
ATOM   3549  CD2 PHE A 223       5.477  78.798 -10.601  1.00  0.300          C  
ATOM   3550  CE1 PHE A 223       7.609  78.019 -12.137  1.00  0.300          C  
ATOM   3551  CE2 PHE A 223       6.132  77.595 -10.354  1.00  0.300          C  
ATOM   3552  CZ  PHE A 223       7.195  77.215 -11.127  1.00  0.300          C  
ATOM   3553  H   PHE A 223       3.862  82.989 -12.887  1.00  0.260          H  
ATOM   3554  HA  PHE A 223       5.348  80.857 -14.029  1.00  0.250          H  
ATOM   3555 1HB  PHE A 223       5.949  81.767 -11.847  1.00  0.360          H  
ATOM   3556 2HB  PHE A 223       4.452  81.158 -11.157  1.00  0.360          H  
ATOM   3557  HD1 PHE A 223       7.324  79.803 -13.193  1.00  0.360          H  
ATOM   3558  HD2 PHE A 223       4.634  79.104  -9.987  1.00  0.360          H  
ATOM   3559  HE1 PHE A 223       8.441  77.733 -12.754  1.00  0.360          H  
ATOM   3560  HE2 PHE A 223       5.809  76.949  -9.550  1.00  0.360          H  
ATOM   3561  HZ  PHE A 223       7.706  76.278 -10.934  1.00  0.360          H  
ATOM   3562  N   GLN A 224       2.353  79.986 -12.928  1.00  0.220          N  
ATOM   3563  CA  GLN A 224       1.361  78.925 -13.050  1.00  0.220          C  
ATOM   3564  C   GLN A 224       1.064  78.602 -14.500  1.00  0.210          C  
ATOM   3565  O   GLN A 224       0.982  77.437 -14.876  1.00  0.200          O  
ATOM   3566  CB  GLN A 224       0.039  79.348 -12.404  1.00  0.310          C  
ATOM   3567  CG  GLN A 224       0.060  79.393 -10.936  1.00  0.310          C  
ATOM   3568  CD  GLN A 224      -1.171  80.012 -10.322  1.00  0.310          C  
ATOM   3569  OE1 GLN A 224      -1.737  80.961 -10.875  1.00  0.310          O  
ATOM   3570  NE2 GLN A 224      -1.605  79.485  -9.181  1.00  0.310          N  
ATOM   3571  H   GLN A 224       2.113  80.839 -12.414  1.00  0.260          H  
ATOM   3572  HA  GLN A 224       1.741  78.032 -12.556  1.00  0.260          H  
ATOM   3573 1HB  GLN A 224      -0.231  80.339 -12.762  1.00  0.370          H  
ATOM   3574 2HB  GLN A 224      -0.750  78.664 -12.708  1.00  0.370          H  
ATOM   3575 1HG  GLN A 224       0.072  78.372 -10.644  1.00  0.370          H  
ATOM   3576 2HG  GLN A 224       0.946  79.897 -10.581  1.00  0.370          H  
ATOM   3577 1HE2 GLN A 224      -2.416  79.856  -8.733  1.00  0.370          H  
ATOM   3578 2HE2 GLN A 224      -1.117  78.680  -8.757  1.00  0.370          H  
ATOM   3579  N   GLN A 225       0.942  79.618 -15.345  1.00  0.210          N  
ATOM   3580  CA  GLN A 225       0.643  79.364 -16.746  1.00  0.210          C  
ATOM   3581  C   GLN A 225       1.750  78.554 -17.424  1.00  0.190          C  
ATOM   3582  O   GLN A 225       1.471  77.631 -18.196  1.00  0.180          O  
ATOM   3583  CB  GLN A 225       0.440  80.697 -17.462  1.00  0.290          C  
ATOM   3584  CG  GLN A 225      -0.838  81.428 -17.059  1.00  0.290          C  
ATOM   3585  CD  GLN A 225      -0.885  82.832 -17.604  1.00  0.290          C  
ATOM   3586  OE1 GLN A 225       0.138  83.354 -18.057  1.00  0.290          O  
ATOM   3587  NE2 GLN A 225      -2.056  83.453 -17.566  1.00  0.290          N  
ATOM   3588  H   GLN A 225       0.988  80.581 -14.990  1.00  0.250          H  
ATOM   3589  HA  GLN A 225      -0.280  78.789 -16.799  1.00  0.250          H  
ATOM   3590 1HB  GLN A 225       1.284  81.351 -17.236  1.00  0.350          H  
ATOM   3591 2HB  GLN A 225       0.426  80.538 -18.538  1.00  0.350          H  
ATOM   3592 1HG  GLN A 225      -1.686  80.882 -17.465  1.00  0.350          H  
ATOM   3593 2HG  GLN A 225      -0.913  81.468 -15.981  1.00  0.350          H  
ATOM   3594 1HE2 GLN A 225      -2.140  84.387 -17.914  1.00  0.350          H  
ATOM   3595 2HE2 GLN A 225      -2.860  82.990 -17.188  1.00  0.350          H  
ATOM   3596  N   LYS A 226       3.008  78.870 -17.098  1.00  0.180          N  
ATOM   3597  CA  LYS A 226       4.158  78.160 -17.652  1.00  0.170          C  
ATOM   3598  C   LYS A 226       4.338  76.765 -17.046  1.00  0.160          C  
ATOM   3599  O   LYS A 226       4.676  75.809 -17.752  1.00  0.200          O  
ATOM   3600  CB  LYS A 226       5.423  78.994 -17.458  1.00  0.240          C  
ATOM   3601  CG  LYS A 226       5.448  80.233 -18.333  1.00  0.240          C  
ATOM   3602  CD  LYS A 226       6.689  81.070 -18.114  1.00  0.240          C  
ATOM   3603  CE  LYS A 226       6.681  82.323 -19.013  1.00  0.240          C  
ATOM   3604  NZ  LYS A 226       6.853  81.987 -20.469  1.00  0.240          N  
ATOM   3605  H   LYS A 226       3.159  79.686 -16.490  1.00  0.220          H  
ATOM   3606  HA  LYS A 226       3.992  78.033 -18.721  1.00  0.200          H  
ATOM   3607 1HB  LYS A 226       5.487  79.315 -16.412  1.00  0.290          H  
ATOM   3608 2HB  LYS A 226       6.303  78.389 -17.676  1.00  0.290          H  
ATOM   3609 1HG  LYS A 226       5.386  79.927 -19.373  1.00  0.290          H  
ATOM   3610 2HG  LYS A 226       4.571  80.843 -18.099  1.00  0.290          H  
ATOM   3611 1HD  LYS A 226       6.708  81.392 -17.071  1.00  0.290          H  
ATOM   3612 2HD  LYS A 226       7.584  80.479 -18.313  1.00  0.290          H  
ATOM   3613 1HE  LYS A 226       5.734  82.844 -18.882  1.00  0.290          H  
ATOM   3614 2HE  LYS A 226       7.484  82.985 -18.713  1.00  0.290          H  
ATOM   3615 1HZ  LYS A 226       6.840  82.843 -21.009  1.00  0.290          H  
ATOM   3616 2HZ  LYS A 226       7.740  81.517 -20.604  1.00  0.290          H  
ATOM   3617 3HZ  LYS A 226       6.106  81.386 -20.779  1.00  0.290          H  
ATOM   3618  N   ASN A 227       4.098  76.651 -15.741  1.00  0.160          N  
ATOM   3619  CA  ASN A 227       4.251  75.420 -14.985  1.00  0.160          C  
ATOM   3620  C   ASN A 227       3.136  74.419 -15.278  1.00  0.160          C  
ATOM   3621  O   ASN A 227       3.379  73.210 -15.320  1.00  0.160          O  
ATOM   3622  CB  ASN A 227       4.345  75.753 -13.501  1.00  0.220          C  
ATOM   3623  CG  ASN A 227       4.615  74.578 -12.614  1.00  0.220          C  
ATOM   3624  OD1 ASN A 227       5.378  73.684 -12.976  1.00  0.220          O  
ATOM   3625  ND2 ASN A 227       4.016  74.578 -11.452  1.00  0.220          N  
ATOM   3626  H   ASN A 227       3.839  77.488 -15.223  1.00  0.190          H  
ATOM   3627  HA  ASN A 227       5.189  74.952 -15.286  1.00  0.190          H  
ATOM   3628 1HB  ASN A 227       5.132  76.492 -13.352  1.00  0.270          H  
ATOM   3629 2HB  ASN A 227       3.411  76.217 -13.184  1.00  0.270          H  
ATOM   3630 1HD2 ASN A 227       4.167  73.834 -10.800  1.00  0.270          H  
ATOM   3631 2HD2 ASN A 227       3.398  75.333 -11.211  1.00  0.270          H  
ATOM   3632  N   ASN A 228       1.929  74.900 -15.560  1.00  0.190          N  
ATOM   3633  CA  ASN A 228       0.823  74.001 -15.826  1.00  0.200          C  
ATOM   3634  C   ASN A 228       1.088  73.081 -17.004  1.00  0.200          C  
ATOM   3635  O   ASN A 228       0.646  71.934 -16.986  1.00  0.210          O  
ATOM   3636  CB  ASN A 228      -0.461  74.772 -16.056  1.00  0.280          C  
ATOM   3637  CG  ASN A 228      -1.063  75.328 -14.786  1.00  0.280          C  
ATOM   3638  OD1 ASN A 228      -0.791  74.862 -13.672  1.00  0.280          O  
ATOM   3639  ND2 ASN A 228      -1.889  76.330 -14.939  1.00  0.280          N  
ATOM   3640  H   ASN A 228       1.754  75.904 -15.494  1.00  0.230          H  
ATOM   3641  HA  ASN A 228       0.685  73.369 -14.956  1.00  0.240          H  
ATOM   3642 1HB  ASN A 228      -0.257  75.607 -16.734  1.00  0.330          H  
ATOM   3643 2HB  ASN A 228      -1.192  74.127 -16.541  1.00  0.330          H  
ATOM   3644 1HD2 ASN A 228      -2.322  76.743 -14.141  1.00  0.330          H  
ATOM   3645 2HD2 ASN A 228      -2.086  76.682 -15.852  1.00  0.330          H  
ATOM   3646  N   ARG A 229       1.813  73.537 -18.025  1.00  0.200          N  
ATOM   3647  CA  ARG A 229       2.052  72.647 -19.145  1.00  0.200          C  
ATOM   3648  C   ARG A 229       2.933  71.472 -18.706  1.00  0.170          C  
ATOM   3649  O   ARG A 229       2.655  70.326 -19.060  1.00  0.200          O  
ATOM   3650  CB  ARG A 229       2.624  73.399 -20.326  1.00  0.280          C  
ATOM   3651  CG  ARG A 229       2.789  72.558 -21.559  1.00  0.280          C  
ATOM   3652  CD  ARG A 229       3.110  73.355 -22.751  1.00  0.280          C  
ATOM   3653  NE  ARG A 229       3.334  72.474 -23.880  1.00  0.280          N  
ATOM   3654  CZ  ARG A 229       3.906  72.773 -25.052  1.00  0.280          C  
ATOM   3655  NH1 ARG A 229       4.378  73.976 -25.333  1.00  0.280          N  
ATOM   3656  NH2 ARG A 229       3.967  71.802 -25.918  1.00  0.280          N  
ATOM   3657  H   ARG A 229       2.172  74.489 -18.020  1.00  0.240          H  
ATOM   3658  HA  ARG A 229       1.092  72.240 -19.464  1.00  0.240          H  
ATOM   3659 1HB  ARG A 229       1.967  74.230 -20.575  1.00  0.340          H  
ATOM   3660 2HB  ARG A 229       3.589  73.821 -20.057  1.00  0.340          H  
ATOM   3661 1HG  ARG A 229       3.604  71.860 -21.402  1.00  0.340          H  
ATOM   3662 2HG  ARG A 229       1.879  71.998 -21.760  1.00  0.340          H  
ATOM   3663 1HD  ARG A 229       2.263  73.998 -22.988  1.00  0.340          H  
ATOM   3664 2HD  ARG A 229       3.990  73.965 -22.580  1.00  0.340          H  
ATOM   3665  HE  ARG A 229       2.991  71.506 -23.814  1.00  0.340          H  
ATOM   3666 1HH1 ARG A 229       4.324  74.719 -24.660  1.00  0.340          H  
ATOM   3667 2HH1 ARG A 229       4.808  74.151 -26.260  1.00  0.340          H  
ATOM   3668 1HH2 ARG A 229       3.573  70.896 -25.631  1.00  0.340          H  
ATOM   3669 2HH2 ARG A 229       4.344  71.960 -26.859  1.00  0.340          H  
ATOM   3670  N   LEU A 230       3.968  71.731 -17.904  1.00  0.130          N  
ATOM   3671  CA  LEU A 230       4.819  70.649 -17.425  1.00  0.120          C  
ATOM   3672  C   LEU A 230       4.018  69.691 -16.543  1.00  0.130          C  
ATOM   3673  O   LEU A 230       4.211  68.463 -16.605  1.00  0.130          O  
ATOM   3674  CB  LEU A 230       6.014  71.195 -16.624  1.00  0.170          C  
ATOM   3675  CG  LEU A 230       7.031  70.136 -16.055  1.00  0.170          C  
ATOM   3676  CD1 LEU A 230       7.659  69.335 -17.182  1.00  0.170          C  
ATOM   3677  CD2 LEU A 230       8.098  70.860 -15.258  1.00  0.170          C  
ATOM   3678  H   LEU A 230       4.174  72.688 -17.637  1.00  0.160          H  
ATOM   3679  HA  LEU A 230       5.181  70.106 -18.292  1.00  0.140          H  
ATOM   3680 1HB  LEU A 230       6.568  71.882 -17.261  1.00  0.210          H  
ATOM   3681 2HB  LEU A 230       5.619  71.768 -15.774  1.00  0.210          H  
ATOM   3682  HG  LEU A 230       6.508  69.439 -15.395  1.00  0.210          H  
ATOM   3683 1HD1 LEU A 230       8.354  68.631 -16.751  1.00  0.210          H  
ATOM   3684 2HD1 LEU A 230       6.904  68.788 -17.743  1.00  0.210          H  
ATOM   3685 3HD1 LEU A 230       8.182  70.000 -17.843  1.00  0.210          H  
ATOM   3686 1HD2 LEU A 230       8.803  70.138 -14.840  1.00  0.210          H  
ATOM   3687 2HD2 LEU A 230       8.628  71.557 -15.904  1.00  0.210          H  
ATOM   3688 3HD2 LEU A 230       7.617  71.405 -14.448  1.00  0.210          H  
ATOM   3689  N   LEU A 231       3.143  70.249 -15.694  1.00  0.150          N  
ATOM   3690  CA  LEU A 231       2.360  69.428 -14.783  1.00  0.160          C  
ATOM   3691  C   LEU A 231       1.418  68.496 -15.564  1.00  0.160          C  
ATOM   3692  O   LEU A 231       1.309  67.309 -15.228  1.00  0.170          O  
ATOM   3693  CB  LEU A 231       1.527  70.325 -13.837  1.00  0.220          C  
ATOM   3694  CG  LEU A 231       2.320  71.249 -12.798  1.00  0.220          C  
ATOM   3695  CD1 LEU A 231       1.334  72.146 -12.063  1.00  0.220          C  
ATOM   3696  CD2 LEU A 231       3.113  70.435 -11.841  1.00  0.220          C  
ATOM   3697  H   LEU A 231       3.062  71.272 -15.670  1.00  0.180          H  
ATOM   3698  HA  LEU A 231       3.038  68.806 -14.207  1.00  0.190          H  
ATOM   3699 1HB  LEU A 231       0.916  70.978 -14.454  1.00  0.260          H  
ATOM   3700 2HB  LEU A 231       0.856  69.686 -13.266  1.00  0.260          H  
ATOM   3701  HG  LEU A 231       3.002  71.885 -13.341  1.00  0.260          H  
ATOM   3702 1HD1 LEU A 231       1.874  72.792 -11.376  1.00  0.260          H  
ATOM   3703 2HD1 LEU A 231       0.789  72.761 -12.769  1.00  0.260          H  
ATOM   3704 3HD1 LEU A 231       0.633  71.535 -11.503  1.00  0.260          H  
ATOM   3705 1HD2 LEU A 231       3.656  71.094 -11.163  1.00  0.260          H  
ATOM   3706 2HD2 LEU A 231       2.462  69.780 -11.266  1.00  0.260          H  
ATOM   3707 3HD2 LEU A 231       3.813  69.859 -12.401  1.00  0.260          H  
ATOM   3708  N   GLU A 232       0.788  69.001 -16.641  1.00  0.160          N  
ATOM   3709  CA  GLU A 232      -0.095  68.163 -17.454  1.00  0.160          C  
ATOM   3710  C   GLU A 232       0.675  67.098 -18.224  1.00  0.160          C  
ATOM   3711  O   GLU A 232       0.213  65.958 -18.331  1.00  0.170          O  
ATOM   3712  CB  GLU A 232      -0.944  69.012 -18.397  1.00  0.220          C  
ATOM   3713  CG  GLU A 232      -2.031  69.819 -17.681  1.00  0.220          C  
ATOM   3714  CD  GLU A 232      -3.002  68.918 -16.961  1.00  0.220          C  
ATOM   3715  OE1 GLU A 232      -3.323  67.883 -17.501  1.00  0.220          O  
ATOM   3716  OE2 GLU A 232      -3.409  69.241 -15.873  1.00  0.220          O  
ATOM   3717  H   GLU A 232       0.873  70.001 -16.854  1.00  0.190          H  
ATOM   3718  HA  GLU A 232      -0.776  67.647 -16.779  1.00  0.190          H  
ATOM   3719 1HB  GLU A 232      -0.296  69.719 -18.923  1.00  0.270          H  
ATOM   3720 2HB  GLU A 232      -1.417  68.376 -19.146  1.00  0.270          H  
ATOM   3721 1HG  GLU A 232      -1.558  70.480 -16.957  1.00  0.270          H  
ATOM   3722 2HG  GLU A 232      -2.565  70.431 -18.395  1.00  0.270          H  
ATOM   3723  N   ILE A 233       1.874  67.434 -18.707  1.00  0.150          N  
ATOM   3724  CA  ILE A 233       2.690  66.461 -19.412  1.00  0.160          C  
ATOM   3725  C   ILE A 233       3.048  65.336 -18.447  1.00  0.160          C  
ATOM   3726  O   ILE A 233       2.926  64.156 -18.791  1.00  0.190          O  
ATOM   3727  CB  ILE A 233       3.951  67.122 -20.025  1.00  0.220          C  
ATOM   3728  CG1 ILE A 233       3.515  68.084 -21.171  1.00  0.220          C  
ATOM   3729  CG2 ILE A 233       4.921  66.063 -20.537  1.00  0.220          C  
ATOM   3730  CD1 ILE A 233       4.603  69.033 -21.670  1.00  0.220          C  
ATOM   3731  H   ILE A 233       2.194  68.406 -18.624  1.00  0.180          H  
ATOM   3732  HA  ILE A 233       2.100  66.037 -20.226  1.00  0.190          H  
ATOM   3733  HB  ILE A 233       4.443  67.727 -19.261  1.00  0.260          H  
ATOM   3734 1HG1 ILE A 233       3.162  67.490 -22.013  1.00  0.260          H  
ATOM   3735 2HG1 ILE A 233       2.692  68.679 -20.815  1.00  0.260          H  
ATOM   3736 1HG2 ILE A 233       5.802  66.532 -20.956  1.00  0.260          H  
ATOM   3737 2HG2 ILE A 233       5.231  65.419 -19.722  1.00  0.260          H  
ATOM   3738 3HG2 ILE A 233       4.423  65.478 -21.299  1.00  0.260          H  
ATOM   3739 1HD1 ILE A 233       4.203  69.667 -22.451  1.00  0.260          H  
ATOM   3740 2HD1 ILE A 233       4.948  69.658 -20.845  1.00  0.260          H  
ATOM   3741 3HD1 ILE A 233       5.429  68.471 -22.072  1.00  0.260          H  
ATOM   3742  N   THR A 234       3.460  65.704 -17.229  1.00  0.150          N  
ATOM   3743  CA  THR A 234       3.829  64.740 -16.209  1.00  0.160          C  
ATOM   3744  C   THR A 234       2.657  63.811 -15.920  1.00  0.170          C  
ATOM   3745  O   THR A 234       2.829  62.587 -15.886  1.00  0.180          O  
ATOM   3746  CB  THR A 234       4.246  65.464 -14.905  1.00  0.220          C  
ATOM   3747  OG1 THR A 234       5.357  66.335 -15.183  1.00  0.220          O  
ATOM   3748  CG2 THR A 234       4.666  64.425 -13.826  1.00  0.220          C  
ATOM   3749  H   THR A 234       3.553  66.699 -17.015  1.00  0.180          H  
ATOM   3750  HA  THR A 234       4.648  64.134 -16.575  1.00  0.190          H  
ATOM   3751  HB  THR A 234       3.420  66.057 -14.530  1.00  0.260          H  
ATOM   3752  HG1 THR A 234       5.041  67.078 -15.750  1.00  0.260          H  
ATOM   3753 1HG2 THR A 234       4.967  64.945 -12.922  1.00  0.260          H  
ATOM   3754 2HG2 THR A 234       3.830  63.766 -13.592  1.00  0.260          H  
ATOM   3755 3HG2 THR A 234       5.491  63.825 -14.181  1.00  0.260          H  
ATOM   3756  N   ARG A 235       1.458  64.381 -15.734  1.00  0.170          N  
ATOM   3757  CA  ARG A 235       0.277  63.584 -15.449  1.00  0.180          C  
ATOM   3758  C   ARG A 235       0.002  62.564 -16.542  1.00  0.160          C  
ATOM   3759  O   ARG A 235      -0.200  61.382 -16.246  1.00  0.160          O  
ATOM   3760  CB  ARG A 235      -0.955  64.470 -15.280  1.00  0.250          C  
ATOM   3761  CG  ARG A 235      -2.258  63.718 -14.929  1.00  0.250          C  
ATOM   3762  CD  ARG A 235      -3.460  64.635 -14.865  1.00  0.250          C  
ATOM   3763  NE  ARG A 235      -3.800  65.236 -16.169  1.00  0.250          N  
ATOM   3764  CZ  ARG A 235      -4.452  64.628 -17.182  1.00  0.250          C  
ATOM   3765  NH1 ARG A 235      -4.859  63.373 -17.094  1.00  0.250          N  
ATOM   3766  NH2 ARG A 235      -4.673  65.334 -18.268  1.00  0.250          N  
ATOM   3767  H   ARG A 235       1.383  65.403 -15.744  1.00  0.200          H  
ATOM   3768  HA  ARG A 235       0.446  63.051 -14.514  1.00  0.220          H  
ATOM   3769 1HB  ARG A 235      -0.767  65.210 -14.503  1.00  0.300          H  
ATOM   3770 2HB  ARG A 235      -1.130  65.019 -16.207  1.00  0.300          H  
ATOM   3771 1HG  ARG A 235      -2.448  62.954 -15.679  1.00  0.300          H  
ATOM   3772 2HG  ARG A 235      -2.143  63.241 -13.956  1.00  0.300          H  
ATOM   3773 1HD  ARG A 235      -4.325  64.083 -14.503  1.00  0.300          H  
ATOM   3774 2HD  ARG A 235      -3.243  65.449 -14.172  1.00  0.300          H  
ATOM   3775  HE  ARG A 235      -3.542  66.226 -16.340  1.00  0.300          H  
ATOM   3776 1HH1 ARG A 235      -4.692  62.847 -16.253  1.00  0.300          H  
ATOM   3777 2HH1 ARG A 235      -5.345  62.945 -17.870  1.00  0.300          H  
ATOM   3778 1HH2 ARG A 235      -4.332  66.307 -18.281  1.00  0.300          H  
ATOM   3779 2HH2 ARG A 235      -5.147  64.936 -19.066  1.00  0.300          H  
ATOM   3780  N   GLU A 236      -0.026  63.003 -17.803  1.00  0.170          N  
ATOM   3781  CA  GLU A 236      -0.328  62.069 -18.875  1.00  0.160          C  
ATOM   3782  C   GLU A 236       0.727  60.969 -18.997  1.00  0.160          C  
ATOM   3783  O   GLU A 236       0.378  59.804 -19.220  1.00  0.170          O  
ATOM   3784  CB  GLU A 236      -0.546  62.815 -20.194  1.00  0.230          C  
ATOM   3785  CG  GLU A 236      -1.881  63.614 -20.237  1.00  0.230          C  
ATOM   3786  CD  GLU A 236      -2.130  64.401 -21.526  1.00  0.230          C  
ATOM   3787  OE1 GLU A 236      -1.182  64.808 -22.156  1.00  0.230          O  
ATOM   3788  OE2 GLU A 236      -3.280  64.576 -21.870  1.00  0.230          O  
ATOM   3789  H   GLU A 236       0.152  63.995 -18.008  1.00  0.200          H  
ATOM   3790  HA  GLU A 236      -1.271  61.585 -18.631  1.00  0.190          H  
ATOM   3791 1HB  GLU A 236       0.270  63.526 -20.334  1.00  0.270          H  
ATOM   3792 2HB  GLU A 236      -0.533  62.110 -21.025  1.00  0.270          H  
ATOM   3793 1HG  GLU A 236      -2.706  62.920 -20.084  1.00  0.270          H  
ATOM   3794 2HG  GLU A 236      -1.879  64.312 -19.396  1.00  0.270          H  
ATOM   3795  N   PHE A 237       2.008  61.297 -18.813  1.00  0.160          N  
ATOM   3796  CA  PHE A 237       3.002  60.246 -18.904  1.00  0.180          C  
ATOM   3797  C   PHE A 237       2.950  59.285 -17.735  1.00  0.160          C  
ATOM   3798  O   PHE A 237       3.224  58.093 -17.905  1.00  0.170          O  
ATOM   3799  CB  PHE A 237       4.396  60.802 -19.096  1.00  0.240          C  
ATOM   3800  CG  PHE A 237       4.646  61.170 -20.503  1.00  0.240          C  
ATOM   3801  CD1 PHE A 237       4.835  62.442 -20.895  1.00  0.240          C  
ATOM   3802  CD2 PHE A 237       4.667  60.189 -21.457  1.00  0.240          C  
ATOM   3803  CE1 PHE A 237       5.067  62.720 -22.221  1.00  0.240          C  
ATOM   3804  CE2 PHE A 237       4.899  60.456 -22.751  1.00  0.240          C  
ATOM   3805  CZ  PHE A 237       5.107  61.714 -23.132  1.00  0.240          C  
ATOM   3806  H   PHE A 237       2.286  62.275 -18.665  1.00  0.190          H  
ATOM   3807  HA  PHE A 237       2.767  59.669 -19.794  1.00  0.220          H  
ATOM   3808 1HB  PHE A 237       4.521  61.694 -18.473  1.00  0.290          H  
ATOM   3809 2HB  PHE A 237       5.134  60.070 -18.786  1.00  0.290          H  
ATOM   3810  HD1 PHE A 237       4.808  63.231 -20.158  1.00  0.290          H  
ATOM   3811  HD2 PHE A 237       4.498  59.186 -21.157  1.00  0.290          H  
ATOM   3812  HE1 PHE A 237       5.233  63.741 -22.551  1.00  0.290          H  
ATOM   3813  HE2 PHE A 237       4.921  59.650 -23.482  1.00  0.290          H  
ATOM   3814  HZ  PHE A 237       5.300  61.924 -24.155  1.00  0.290          H  
ATOM   3815  N   SER A 238       2.602  59.769 -16.547  1.00  0.170          N  
ATOM   3816  CA  SER A 238       2.489  58.879 -15.412  1.00  0.200          C  
ATOM   3817  C   SER A 238       1.361  57.875 -15.660  1.00  0.210          C  
ATOM   3818  O   SER A 238       1.552  56.656 -15.570  1.00  0.270          O  
ATOM   3819  CB  SER A 238       2.268  59.695 -14.154  1.00  0.270          C  
ATOM   3820  OG  SER A 238       2.176  58.887 -13.017  1.00  0.270          O  
ATOM   3821  H   SER A 238       2.462  60.777 -16.413  1.00  0.200          H  
ATOM   3822  HA  SER A 238       3.412  58.326 -15.320  1.00  0.240          H  
ATOM   3823 1HB  SER A 238       3.090  60.398 -14.031  1.00  0.320          H  
ATOM   3824 2HB  SER A 238       1.360  60.288 -14.257  1.00  0.320          H  
ATOM   3825  HG  SER A 238       2.318  59.506 -12.260  1.00  0.320          H  
ATOM   3826  N   VAL A 239       0.204  58.381 -16.090  1.00  0.180          N  
ATOM   3827  CA  VAL A 239      -0.975  57.555 -16.339  1.00  0.190          C  
ATOM   3828  C   VAL A 239      -0.746  56.509 -17.421  1.00  0.190          C  
ATOM   3829  O   VAL A 239      -1.177  55.363 -17.282  1.00  0.210          O  
ATOM   3830  CB  VAL A 239      -2.188  58.438 -16.709  1.00  0.260          C  
ATOM   3831  CG1 VAL A 239      -3.381  57.572 -17.189  1.00  0.260          C  
ATOM   3832  CG2 VAL A 239      -2.599  59.249 -15.480  1.00  0.260          C  
ATOM   3833  H   VAL A 239       0.135  59.398 -16.192  1.00  0.220          H  
ATOM   3834  HA  VAL A 239      -1.214  57.034 -15.412  1.00  0.230          H  
ATOM   3835  HB  VAL A 239      -1.905  59.114 -17.522  1.00  0.310          H  
ATOM   3836 1HG1 VAL A 239      -4.217  58.221 -17.440  1.00  0.310          H  
ATOM   3837 2HG1 VAL A 239      -3.109  56.996 -18.075  1.00  0.310          H  
ATOM   3838 3HG1 VAL A 239      -3.678  56.887 -16.395  1.00  0.310          H  
ATOM   3839 1HG2 VAL A 239      -3.442  59.888 -15.730  1.00  0.310          H  
ATOM   3840 2HG2 VAL A 239      -2.881  58.569 -14.678  1.00  0.310          H  
ATOM   3841 3HG2 VAL A 239      -1.771  59.863 -15.148  1.00  0.310          H  
ATOM   3842  N   ASN A 240      -0.078  56.900 -18.501  1.00  0.180          N  
ATOM   3843  CA  ASN A 240       0.155  56.005 -19.616  1.00  0.180          C  
ATOM   3844  C   ASN A 240       1.527  55.307 -19.581  1.00  0.190          C  
ATOM   3845  O   ASN A 240       1.982  54.772 -20.596  1.00  0.190          O  
ATOM   3846  CB  ASN A 240      -0.037  56.774 -20.898  1.00  0.250          C  
ATOM   3847  CG  ASN A 240      -1.468  57.227 -21.077  1.00  0.250          C  
ATOM   3848  OD1 ASN A 240      -2.435  56.524 -20.731  1.00  0.250          O  
ATOM   3849  ND2 ASN A 240      -1.622  58.407 -21.616  1.00  0.250          N  
ATOM   3850  H   ASN A 240       0.231  57.875 -18.579  1.00  0.220          H  
ATOM   3851  HA  ASN A 240      -0.598  55.219 -19.578  1.00  0.220          H  
ATOM   3852 1HB  ASN A 240       0.623  57.645 -20.914  1.00  0.300          H  
ATOM   3853 2HB  ASN A 240       0.227  56.143 -21.728  1.00  0.300          H  
ATOM   3854 1HD2 ASN A 240      -2.538  58.777 -21.761  1.00  0.300          H  
ATOM   3855 2HD2 ASN A 240      -0.806  58.944 -21.889  1.00  0.300          H  
ATOM   3856  N   ALA A 241       2.209  55.335 -18.432  1.00  0.190          N  
ATOM   3857  CA  ALA A 241       3.495  54.663 -18.236  1.00  0.200          C  
ATOM   3858  C   ALA A 241       4.556  55.016 -19.283  1.00  0.200          C  
ATOM   3859  O   ALA A 241       5.325  54.154 -19.713  1.00  0.230          O  
ATOM   3860  CB  ALA A 241       3.282  53.151 -18.221  1.00  0.280          C  
ATOM   3861  H   ALA A 241       1.819  55.821 -17.614  1.00  0.230          H  
ATOM   3862  HA  ALA A 241       3.877  54.978 -17.263  1.00  0.240          H  
ATOM   3863 1HB  ALA A 241       4.228  52.651 -18.021  1.00  0.330          H  
ATOM   3864 2HB  ALA A 241       2.566  52.903 -17.439  1.00  0.330          H  
ATOM   3865 3HB  ALA A 241       2.895  52.821 -19.177  1.00  0.330          H  
ATOM   3866  N   GLY A 242       4.628  56.281 -19.665  1.00  0.190          N  
ATOM   3867  CA  GLY A 242       5.625  56.747 -20.619  1.00  0.200          C  
ATOM   3868  C   GLY A 242       5.216  56.801 -22.101  1.00  0.190          C  
ATOM   3869  O   GLY A 242       5.945  57.394 -22.896  1.00  0.190          O  
ATOM   3870  H   GLY A 242       3.981  56.940 -19.224  1.00  0.230          H  
ATOM   3871 1HA  GLY A 242       5.965  57.732 -20.302  1.00  0.240          H  
ATOM   3872 2HA  GLY A 242       6.500  56.105 -20.531  1.00  0.240          H  
ATOM   3873  N   VAL A 243       4.096  56.197 -22.524  1.00  0.190          N  
ATOM   3874  CA  VAL A 243       3.759  56.300 -23.963  1.00  0.190          C  
ATOM   3875  C   VAL A 243       2.322  56.738 -24.215  1.00  0.180          C  
ATOM   3876  O   VAL A 243       1.368  56.050 -23.857  1.00  0.200          O  
ATOM   3877  CB  VAL A 243       4.041  54.992 -24.727  1.00  0.270          C  
ATOM   3878  CG1 VAL A 243       3.655  55.137 -26.220  1.00  0.270          C  
ATOM   3879  CG2 VAL A 243       5.515  54.642 -24.594  1.00  0.270          C  
ATOM   3880  H   VAL A 243       3.479  55.720 -21.852  1.00  0.230          H  
ATOM   3881  HA  VAL A 243       4.401  57.051 -24.401  1.00  0.230          H  
ATOM   3882  HB  VAL A 243       3.444  54.222 -24.326  1.00  0.320          H  
ATOM   3883 1HG1 VAL A 243       3.851  54.206 -26.732  1.00  0.320          H  
ATOM   3884 2HG1 VAL A 243       2.597  55.371 -26.316  1.00  0.320          H  
ATOM   3885 3HG1 VAL A 243       4.238  55.933 -26.674  1.00  0.320          H  
ATOM   3886 1HG2 VAL A 243       5.714  53.727 -25.107  1.00  0.320          H  
ATOM   3887 2HG2 VAL A 243       6.111  55.433 -25.014  1.00  0.320          H  
ATOM   3888 3HG2 VAL A 243       5.771  54.518 -23.551  1.00  0.320          H  
ATOM   3889  N   THR A 244       2.161  57.848 -24.925  1.00  0.180          N  
ATOM   3890  CA  THR A 244       0.822  58.371 -25.172  1.00  0.200          C  
ATOM   3891  C   THR A 244       0.451  58.545 -26.639  1.00  0.180          C  
ATOM   3892  O   THR A 244       1.216  59.074 -27.454  1.00  0.170          O  
ATOM   3893  CB  THR A 244       0.632  59.715 -24.433  1.00  0.270          C  
ATOM   3894  OG1 THR A 244       0.796  59.508 -23.025  1.00  0.270          O  
ATOM   3895  CG2 THR A 244      -0.761  60.298 -24.673  1.00  0.270          C  
ATOM   3896  H   THR A 244       2.996  58.347 -25.247  1.00  0.220          H  
ATOM   3897  HA  THR A 244       0.106  57.668 -24.746  1.00  0.240          H  
ATOM   3898  HB  THR A 244       1.382  60.420 -24.779  1.00  0.330          H  
ATOM   3899  HG1 THR A 244       1.718  59.292 -22.848  1.00  0.330          H  
ATOM   3900 1HG2 THR A 244      -0.852  61.238 -24.124  1.00  0.330          H  
ATOM   3901 2HG2 THR A 244      -0.922  60.497 -25.731  1.00  0.330          H  
ATOM   3902 3HG2 THR A 244      -1.517  59.600 -24.320  1.00  0.330          H  
ATOM   3903  N   THR A 245      -0.750  58.081 -26.960  1.00  0.180          N  
ATOM   3904  CA  THR A 245      -1.322  58.251 -28.283  1.00  0.180          C  
ATOM   3905  C   THR A 245      -2.836  58.446 -28.084  1.00  0.180          C  
ATOM   3906  O   THR A 245      -3.422  57.761 -27.242  1.00  0.200          O  
ATOM   3907  CB  THR A 245      -1.009  57.035 -29.182  1.00  0.250          C  
ATOM   3908  OG1 THR A 245      -1.513  57.267 -30.497  1.00  0.250          O  
ATOM   3909  CG2 THR A 245      -1.625  55.770 -28.626  1.00  0.250          C  
ATOM   3910  H   THR A 245      -1.288  57.626 -26.232  1.00  0.220          H  
ATOM   3911  HA  THR A 245      -0.868  59.110 -28.752  1.00  0.220          H  
ATOM   3912  HB  THR A 245       0.062  56.919 -29.238  1.00  0.300          H  
ATOM   3913  HG1 THR A 245      -0.875  57.862 -30.977  1.00  0.300          H  
ATOM   3914 1HG2 THR A 245      -1.374  54.941 -29.278  1.00  0.300          H  
ATOM   3915 2HG2 THR A 245      -1.231  55.582 -27.629  1.00  0.300          H  
ATOM   3916 3HG2 THR A 245      -2.703  55.860 -28.579  1.00  0.300          H  
ATOM   3917  N   PRO A 246      -3.486  59.388 -28.782  1.00  0.170          N  
ATOM   3918  CA  PRO A 246      -3.016  60.416 -29.702  1.00  0.160          C  
ATOM   3919  C   PRO A 246      -2.056  61.358 -29.007  1.00  0.150          C  
ATOM   3920  O   PRO A 246      -2.166  61.564 -27.799  1.00  0.160          O  
ATOM   3921  CB  PRO A 246      -4.313  61.167 -30.057  1.00  0.240          C  
ATOM   3922  CG  PRO A 246      -5.419  60.173 -29.783  1.00  0.240          C  
ATOM   3923  CD  PRO A 246      -4.933  59.394 -28.590  1.00  0.240          C  
ATOM   3924  HA  PRO A 246      -2.552  59.938 -30.580  1.00  0.190          H  
ATOM   3925 1HB  PRO A 246      -4.393  62.066 -29.423  1.00  0.290          H  
ATOM   3926 2HB  PRO A 246      -4.282  61.528 -31.086  1.00  0.290          H  
ATOM   3927 1HG  PRO A 246      -6.363  60.701 -29.586  1.00  0.290          H  
ATOM   3928 2HG  PRO A 246      -5.592  59.530 -30.655  1.00  0.290          H  
ATOM   3929 1HD  PRO A 246      -5.181  59.912 -27.650  1.00  0.290          H  
ATOM   3930 2HD  PRO A 246      -5.322  58.364 -28.609  1.00  0.290          H  
ATOM   3931  N   VAL A 247      -1.121  61.930 -29.739  1.00  0.150          N  
ATOM   3932  CA  VAL A 247      -0.227  62.861 -29.064  1.00  0.150          C  
ATOM   3933  C   VAL A 247      -1.029  64.106 -28.718  1.00  0.200          C  
ATOM   3934  O   VAL A 247      -1.646  64.715 -29.596  1.00  0.260          O  
ATOM   3935  CB  VAL A 247       1.005  63.183 -29.930  1.00  0.210          C  
ATOM   3936  CG1 VAL A 247       1.902  64.266 -29.249  1.00  0.210          C  
ATOM   3937  CG2 VAL A 247       1.773  61.887 -30.115  1.00  0.210          C  
ATOM   3938  H   VAL A 247      -1.078  61.724 -30.743  1.00  0.180          H  
ATOM   3939  HA  VAL A 247       0.124  62.403 -28.138  1.00  0.180          H  
ATOM   3940  HB  VAL A 247       0.686  63.571 -30.898  1.00  0.250          H  
ATOM   3941 1HG1 VAL A 247       2.772  64.469 -29.873  1.00  0.250          H  
ATOM   3942 2HG1 VAL A 247       1.334  65.196 -29.114  1.00  0.250          H  
ATOM   3943 3HG1 VAL A 247       2.232  63.908 -28.276  1.00  0.250          H  
ATOM   3944 1HG2 VAL A 247       2.654  62.049 -30.727  1.00  0.250          H  
ATOM   3945 2HG2 VAL A 247       2.065  61.515 -29.147  1.00  0.250          H  
ATOM   3946 3HG2 VAL A 247       1.132  61.158 -30.587  1.00  0.250          H  
ATOM   3947  N   SER A 248      -1.028  64.451 -27.427  1.00  0.230          N  
ATOM   3948  CA  SER A 248      -1.803  65.557 -26.880  1.00  0.270          C  
ATOM   3949  C   SER A 248      -1.230  66.907 -27.228  1.00  0.210          C  
ATOM   3950  O   SER A 248      -0.068  67.028 -27.635  1.00  0.200          O  
ATOM   3951  CB  SER A 248      -1.896  65.448 -25.368  1.00  0.360          C  
ATOM   3952  OG  SER A 248      -0.665  65.714 -24.741  1.00  0.360          O  
ATOM   3953  H   SER A 248      -0.487  63.888 -26.786  1.00  0.280          H  
ATOM   3954  HA  SER A 248      -2.811  65.498 -27.293  1.00  0.320          H  
ATOM   3955 1HB  SER A 248      -2.651  66.136 -24.991  1.00  0.430          H  
ATOM   3956 2HB  SER A 248      -2.220  64.441 -25.101  1.00  0.430          H  
ATOM   3957  HG  SER A 248      -0.815  65.450 -23.790  1.00  0.430          H  
ATOM   3958  N   THR A 249      -2.036  67.943 -26.986  1.00  0.220          N  
ATOM   3959  CA  THR A 249      -1.663  69.322 -27.249  1.00  0.210          C  
ATOM   3960  C   THR A 249      -0.716  69.874 -26.202  1.00  0.170          C  
ATOM   3961  O   THR A 249      -0.180  70.967 -26.354  1.00  0.260          O  
ATOM   3962  CB  THR A 249      -2.924  70.193 -27.348  1.00  0.300          C  
ATOM   3963  OG1 THR A 249      -3.667  70.100 -26.119  1.00  0.300          O  
ATOM   3964  CG2 THR A 249      -3.786  69.704 -28.515  1.00  0.300          C  
ATOM   3965  H   THR A 249      -2.970  67.776 -26.633  1.00  0.260          H  
ATOM   3966  HA  THR A 249      -1.158  69.358 -28.209  1.00  0.250          H  
ATOM   3967  HB  THR A 249      -2.643  71.232 -27.516  1.00  0.360          H  
ATOM   3968  HG1 THR A 249      -3.233  70.635 -25.441  1.00  0.360          H  
ATOM   3969 1HG2 THR A 249      -4.682  70.318 -28.588  1.00  0.360          H  
ATOM   3970 2HG2 THR A 249      -3.218  69.782 -29.439  1.00  0.360          H  
ATOM   3971 3HG2 THR A 249      -4.072  68.668 -28.357  1.00  0.360          H  
ATOM   3972  N   TYR A 250      -0.546  69.140 -25.106  1.00  0.140          N  
ATOM   3973  CA  TYR A 250       0.379  69.554 -24.068  1.00  0.140          C  
ATOM   3974  C   TYR A 250       1.755  69.082 -24.479  1.00  0.130          C  
ATOM   3975  O   TYR A 250       2.734  69.824 -24.411  1.00  0.280          O  
ATOM   3976  CB  TYR A 250      -0.005  68.967 -22.710  1.00  0.200          C  
ATOM   3977  CG  TYR A 250      -1.263  69.533 -22.175  1.00  0.200          C  
ATOM   3978  CD1 TYR A 250      -2.428  68.792 -22.231  1.00  0.200          C  
ATOM   3979  CD2 TYR A 250      -1.266  70.809 -21.635  1.00  0.200          C  
ATOM   3980  CE1 TYR A 250      -3.599  69.329 -21.749  1.00  0.200          C  
ATOM   3981  CE2 TYR A 250      -2.434  71.346 -21.155  1.00  0.200          C  
ATOM   3982  CZ  TYR A 250      -3.601  70.610 -21.212  1.00  0.200          C  
ATOM   3983  OH  TYR A 250      -4.776  71.145 -20.736  1.00  0.200          O  
ATOM   3984  H   TYR A 250      -1.048  68.268 -25.034  1.00  0.170          H  
ATOM   3985  HA  TYR A 250       0.393  70.642 -24.006  1.00  0.170          H  
ATOM   3986 1HB  TYR A 250      -0.115  67.881 -22.788  1.00  0.240          H  
ATOM   3987 2HB  TYR A 250       0.781  69.165 -21.995  1.00  0.240          H  
ATOM   3988  HD1 TYR A 250      -2.422  67.785 -22.655  1.00  0.240          H  
ATOM   3989  HD2 TYR A 250      -0.349  71.386 -21.594  1.00  0.240          H  
ATOM   3990  HE1 TYR A 250      -4.520  68.749 -21.790  1.00  0.240          H  
ATOM   3991  HE2 TYR A 250      -2.438  72.351 -20.731  1.00  0.240          H  
ATOM   3992  HH  TYR A 250      -4.611  72.027 -20.393  1.00  0.240          H  
ATOM   3993  N   MET A 251       1.831  67.839 -24.944  1.00  0.170          N  
ATOM   3994  CA  MET A 251       3.100  67.271 -25.364  1.00  0.180          C  
ATOM   3995  C   MET A 251       3.664  68.017 -26.570  1.00  0.180          C  
ATOM   3996  O   MET A 251       4.875  68.228 -26.668  1.00  0.330          O  
ATOM   3997  CB  MET A 251       2.904  65.790 -25.621  1.00  0.250          C  
ATOM   3998  CG  MET A 251       2.630  65.045 -24.329  1.00  0.250          C  
ATOM   3999  SD  MET A 251       2.301  63.315 -24.532  1.00  0.250          S  
ATOM   4000  CE  MET A 251       1.673  63.002 -22.877  1.00  0.250          C  
ATOM   4001  H   MET A 251       0.991  67.258 -24.961  1.00  0.200          H  
ATOM   4002  HA  MET A 251       3.812  67.386 -24.549  1.00  0.220          H  
ATOM   4003 1HB  MET A 251       2.049  65.649 -26.290  1.00  0.300          H  
ATOM   4004 2HB  MET A 251       3.785  65.372 -26.105  1.00  0.300          H  
ATOM   4005 1HG  MET A 251       3.495  65.151 -23.679  1.00  0.300          H  
ATOM   4006 2HG  MET A 251       1.782  65.495 -23.818  1.00  0.300          H  
ATOM   4007 1HE  MET A 251       1.425  61.958 -22.759  1.00  0.300          H  
ATOM   4008 2HE  MET A 251       2.400  63.278 -22.133  1.00  0.300          H  
ATOM   4009 3HE  MET A 251       0.785  63.599 -22.727  1.00  0.300          H  
ATOM   4010  N   LEU A 252       2.783  68.415 -27.486  1.00  0.210          N  
ATOM   4011  CA  LEU A 252       3.187  69.149 -28.670  1.00  0.140          C  
ATOM   4012  C   LEU A 252       1.959  69.942 -29.171  1.00  0.170          C  
ATOM   4013  O   LEU A 252       0.920  69.344 -29.461  1.00  0.220          O  
ATOM   4014  CB  LEU A 252       3.702  68.108 -29.685  1.00  0.220          C  
ATOM   4015  CG  LEU A 252       4.263  68.577 -30.995  1.00  0.220          C  
ATOM   4016  CD1 LEU A 252       5.577  69.360 -30.761  1.00  0.220          C  
ATOM   4017  CD2 LEU A 252       4.489  67.342 -31.869  1.00  0.220          C  
ATOM   4018  H   LEU A 252       1.796  68.169 -27.370  1.00  0.250          H  
ATOM   4019  HA  LEU A 252       3.973  69.854 -28.400  1.00  0.170          H  
ATOM   4020 1HB  LEU A 252       4.480  67.520 -29.198  1.00  0.270          H  
ATOM   4021 2HB  LEU A 252       2.874  67.438 -29.912  1.00  0.270          H  
ATOM   4022  HG  LEU A 252       3.555  69.254 -31.471  1.00  0.270          H  
ATOM   4023 1HD1 LEU A 252       5.968  69.703 -31.712  1.00  0.270          H  
ATOM   4024 2HD1 LEU A 252       5.391  70.217 -30.126  1.00  0.270          H  
ATOM   4025 3HD1 LEU A 252       6.307  68.713 -30.277  1.00  0.270          H  
ATOM   4026 1HD2 LEU A 252       4.871  67.636 -32.820  1.00  0.270          H  
ATOM   4027 2HD2 LEU A 252       5.199  66.676 -31.380  1.00  0.270          H  
ATOM   4028 3HD2 LEU A 252       3.540  66.823 -32.009  1.00  0.270          H  
ATOM   4029  N   THR A 253       2.051  71.275 -29.280  1.00  0.180          N  
ATOM   4030  CA  THR A 253       0.864  72.079 -29.649  1.00  0.210          C  
ATOM   4031  C   THR A 253       0.645  72.020 -31.141  1.00  0.190          C  
ATOM   4032  O   THR A 253       1.508  71.521 -31.860  1.00  0.180          O  
ATOM   4033  CB  THR A 253       0.995  73.565 -29.248  1.00  0.280          C  
ATOM   4034  OG1 THR A 253       2.032  74.188 -30.020  1.00  0.280          O  
ATOM   4035  CG2 THR A 253       1.359  73.659 -27.785  1.00  0.280          C  
ATOM   4036  H   THR A 253       2.949  71.746 -29.103  1.00  0.220          H  
ATOM   4037  HA  THR A 253      -0.011  71.661 -29.147  1.00  0.250          H  
ATOM   4038  HB  THR A 253       0.055  74.081 -29.425  1.00  0.340          H  
ATOM   4039  HG1 THR A 253       2.091  75.121 -29.765  1.00  0.340          H  
ATOM   4040 1HG2 THR A 253       1.459  74.703 -27.497  1.00  0.340          H  
ATOM   4041 2HG2 THR A 253       0.585  73.193 -27.186  1.00  0.340          H  
ATOM   4042 3HG2 THR A 253       2.294  73.155 -27.617  1.00  0.340          H  
ATOM   4043  N   ASN A 254      -0.507  72.501 -31.643  1.00  0.200          N  
ATOM   4044  CA  ASN A 254      -0.692  72.455 -33.095  1.00  0.190          C  
ATOM   4045  C   ASN A 254       0.314  73.322 -33.823  1.00  0.180          C  
ATOM   4046  O   ASN A 254       0.759  72.960 -34.908  1.00  0.190          O  
ATOM   4047  CB  ASN A 254      -2.106  72.817 -33.521  1.00  0.270          C  
ATOM   4048  CG  ASN A 254      -3.122  71.709 -33.277  1.00  0.270          C  
ATOM   4049  OD1 ASN A 254      -2.765  70.533 -33.094  1.00  0.270          O  
ATOM   4050  ND2 ASN A 254      -4.380  72.069 -33.275  1.00  0.270          N  
ATOM   4051  H   ASN A 254      -1.212  72.891 -31.032  1.00  0.240          H  
ATOM   4052  HA  ASN A 254      -0.507  71.433 -33.429  1.00  0.230          H  
ATOM   4053 1HB  ASN A 254      -2.425  73.712 -32.987  1.00  0.320          H  
ATOM   4054 2HB  ASN A 254      -2.106  73.058 -34.587  1.00  0.320          H  
ATOM   4055 1HD2 ASN A 254      -5.096  71.387 -33.120  1.00  0.320          H  
ATOM   4056 2HD2 ASN A 254      -4.632  73.026 -33.428  1.00  0.320          H  
ATOM   4057  N   SER A 255       0.701  74.457 -33.239  1.00  0.190          N  
ATOM   4058  CA  SER A 255       1.668  75.309 -33.910  1.00  0.190          C  
ATOM   4059  C   SER A 255       3.003  74.587 -33.994  1.00  0.180          C  
ATOM   4060  O   SER A 255       3.681  74.619 -35.030  1.00  0.180          O  
ATOM   4061  CB  SER A 255       1.842  76.616 -33.156  1.00  0.270          C  
ATOM   4062  OG  SER A 255       0.664  77.380 -33.176  1.00  0.270          O  
ATOM   4063  H   SER A 255       0.304  74.737 -32.354  1.00  0.230          H  
ATOM   4064  HA  SER A 255       1.316  75.518 -34.921  1.00  0.230          H  
ATOM   4065 1HB  SER A 255       2.125  76.404 -32.126  1.00  0.320          H  
ATOM   4066 2HB  SER A 255       2.654  77.184 -33.606  1.00  0.320          H  
ATOM   4067  HG  SER A 255       0.869  78.196 -32.709  1.00  0.320          H  
ATOM   4068  N   GLU A 256       3.382  73.934 -32.894  1.00  0.190          N  
ATOM   4069  CA  GLU A 256       4.637  73.210 -32.820  1.00  0.210          C  
ATOM   4070  C   GLU A 256       4.643  72.001 -33.762  1.00  0.170          C  
ATOM   4071  O   GLU A 256       5.624  71.776 -34.473  1.00  0.170          O  
ATOM   4072  CB  GLU A 256       4.856  72.797 -31.379  1.00  0.290          C  
ATOM   4073  CG  GLU A 256       5.131  73.981 -30.418  1.00  0.290          C  
ATOM   4074  CD  GLU A 256       5.076  73.582 -28.971  1.00  0.290          C  
ATOM   4075  OE1 GLU A 256       4.648  72.472 -28.709  1.00  0.290          O  
ATOM   4076  OE2 GLU A 256       5.433  74.373 -28.121  1.00  0.290          O  
ATOM   4077  H   GLU A 256       2.786  73.977 -32.066  1.00  0.230          H  
ATOM   4078  HA  GLU A 256       5.441  73.880 -33.117  1.00  0.250          H  
ATOM   4079 1HB  GLU A 256       3.985  72.258 -31.028  1.00  0.340          H  
ATOM   4080 2HB  GLU A 256       5.686  72.129 -31.343  1.00  0.340          H  
ATOM   4081 1HG  GLU A 256       6.098  74.403 -30.629  1.00  0.340          H  
ATOM   4082 2HG  GLU A 256       4.401  74.760 -30.604  1.00  0.340          H  
ATOM   4083  N   LEU A 257       3.532  71.259 -33.833  1.00  0.160          N  
ATOM   4084  CA  LEU A 257       3.467  70.111 -34.720  1.00  0.140          C  
ATOM   4085  C   LEU A 257       3.520  70.546 -36.172  1.00  0.130          C  
ATOM   4086  O   LEU A 257       4.242  69.938 -36.963  1.00  0.150          O  
ATOM   4087  CB  LEU A 257       2.241  69.234 -34.399  1.00  0.200          C  
ATOM   4088  CG  LEU A 257       1.969  67.985 -35.318  1.00  0.200          C  
ATOM   4089  CD1 LEU A 257       3.174  67.060 -35.400  1.00  0.200          C  
ATOM   4090  CD2 LEU A 257       0.801  67.181 -34.688  1.00  0.200          C  
ATOM   4091  H   LEU A 257       2.741  71.466 -33.221  1.00  0.190          H  
ATOM   4092  HA  LEU A 257       4.347  69.506 -34.526  1.00  0.170          H  
ATOM   4093 1HB  LEU A 257       2.317  68.888 -33.380  1.00  0.240          H  
ATOM   4094 2HB  LEU A 257       1.359  69.874 -34.459  1.00  0.240          H  
ATOM   4095  HG  LEU A 257       1.706  68.324 -36.318  1.00  0.240          H  
ATOM   4096 1HD1 LEU A 257       2.925  66.215 -36.031  1.00  0.240          H  
ATOM   4097 2HD1 LEU A 257       4.028  67.578 -35.833  1.00  0.240          H  
ATOM   4098 3HD1 LEU A 257       3.430  66.706 -34.422  1.00  0.240          H  
ATOM   4099 1HD2 LEU A 257       0.566  66.315 -35.303  1.00  0.240          H  
ATOM   4100 2HD2 LEU A 257       1.085  66.847 -33.688  1.00  0.240          H  
ATOM   4101 3HD2 LEU A 257      -0.067  67.806 -34.604  1.00  0.240          H  
ATOM   4102  N   LEU A 258       2.778  71.591 -36.537  1.00  0.130          N  
ATOM   4103  CA  LEU A 258       2.795  72.051 -37.910  1.00  0.140          C  
ATOM   4104  C   LEU A 258       4.198  72.539 -38.279  1.00  0.140          C  
ATOM   4105  O   LEU A 258       4.660  72.281 -39.394  1.00  0.140          O  
ATOM   4106  CB  LEU A 258       1.721  73.124 -38.080  1.00  0.190          C  
ATOM   4107  CG  LEU A 258       0.228  72.605 -37.958  1.00  0.190          C  
ATOM   4108  CD1 LEU A 258      -0.706  73.795 -37.901  1.00  0.190          C  
ATOM   4109  CD2 LEU A 258      -0.132  71.702 -39.138  1.00  0.190          C  
ATOM   4110  H   LEU A 258       2.172  72.065 -35.861  1.00  0.160          H  
ATOM   4111  HA  LEU A 258       2.570  71.217 -38.555  1.00  0.170          H  
ATOM   4112 1HB  LEU A 258       1.871  73.880 -37.304  1.00  0.230          H  
ATOM   4113 2HB  LEU A 258       1.843  73.596 -39.052  1.00  0.230          H  
ATOM   4114  HG  LEU A 258       0.112  72.036 -37.043  1.00  0.230          H  
ATOM   4115 1HD1 LEU A 258      -1.732  73.442 -37.801  1.00  0.230          H  
ATOM   4116 2HD1 LEU A 258      -0.449  74.416 -37.039  1.00  0.230          H  
ATOM   4117 3HD1 LEU A 258      -0.611  74.380 -38.815  1.00  0.230          H  
ATOM   4118 1HD2 LEU A 258      -1.161  71.365 -39.037  1.00  0.230          H  
ATOM   4119 2HD2 LEU A 258      -0.033  72.257 -40.069  1.00  0.230          H  
ATOM   4120 3HD2 LEU A 258       0.510  70.840 -39.167  1.00  0.230          H  
ATOM   4121  N   SER A 259       4.893  73.206 -37.345  1.00  0.150          N  
ATOM   4122  CA  SER A 259       6.256  73.655 -37.585  1.00  0.170          C  
ATOM   4123  C   SER A 259       7.159  72.448 -37.849  1.00  0.170          C  
ATOM   4124  O   SER A 259       7.934  72.436 -38.812  1.00  0.180          O  
ATOM   4125  CB  SER A 259       6.761  74.450 -36.397  1.00  0.230          C  
ATOM   4126  OG  SER A 259       8.065  74.908 -36.608  1.00  0.230          O  
ATOM   4127  H   SER A 259       4.455  73.455 -36.453  1.00  0.180          H  
ATOM   4128  HA  SER A 259       6.265  74.295 -38.466  1.00  0.200          H  
ATOM   4129 1HB  SER A 259       6.096  75.294 -36.220  1.00  0.280          H  
ATOM   4130 2HB  SER A 259       6.736  73.827 -35.508  1.00  0.280          H  
ATOM   4131  HG  SER A 259       8.282  75.436 -35.842  1.00  0.280          H  
ATOM   4132  N   LEU A 260       7.041  71.401 -37.024  1.00  0.160          N  
ATOM   4133  CA  LEU A 260       7.882  70.240 -37.242  1.00  0.170          C  
ATOM   4134  C   LEU A 260       7.598  69.630 -38.603  1.00  0.170          C  
ATOM   4135  O   LEU A 260       8.537  69.293 -39.311  1.00  0.200          O  
ATOM   4136  CB  LEU A 260       7.645  69.188 -36.162  1.00  0.230          C  
ATOM   4137  CG  LEU A 260       8.104  69.538 -34.729  1.00  0.230          C  
ATOM   4138  CD1 LEU A 260       7.572  68.500 -33.830  1.00  0.230          C  
ATOM   4139  CD2 LEU A 260       9.619  69.605 -34.606  1.00  0.230          C  
ATOM   4140  H   LEU A 260       6.409  71.453 -36.219  1.00  0.190          H  
ATOM   4141  HA  LEU A 260       8.918  70.562 -37.226  1.00  0.200          H  
ATOM   4142 1HB  LEU A 260       6.572  68.993 -36.121  1.00  0.280          H  
ATOM   4143 2HB  LEU A 260       8.145  68.269 -36.462  1.00  0.280          H  
ATOM   4144  HG  LEU A 260       7.687  70.494 -34.437  1.00  0.280          H  
ATOM   4145 1HD1 LEU A 260       7.844  68.742 -32.818  1.00  0.280          H  
ATOM   4146 2HD1 LEU A 260       6.507  68.497 -33.931  1.00  0.280          H  
ATOM   4147 3HD1 LEU A 260       7.968  67.527 -34.099  1.00  0.280          H  
ATOM   4148 1HD2 LEU A 260       9.862  69.833 -33.585  1.00  0.280          H  
ATOM   4149 2HD2 LEU A 260      10.057  68.646 -34.874  1.00  0.280          H  
ATOM   4150 3HD2 LEU A 260      10.023  70.382 -35.251  1.00  0.280          H  
ATOM   4151  N   ILE A 261       6.318  69.576 -39.010  1.00  0.150          N  
ATOM   4152  CA  ILE A 261       5.933  69.020 -40.310  1.00  0.150          C  
ATOM   4153  C   ILE A 261       6.587  69.826 -41.425  1.00  0.150          C  
ATOM   4154  O   ILE A 261       7.195  69.262 -42.336  1.00  0.160          O  
ATOM   4155  CB  ILE A 261       4.391  68.989 -40.481  1.00  0.210          C  
ATOM   4156  CG1 ILE A 261       3.774  67.932 -39.492  1.00  0.210          C  
ATOM   4157  CG2 ILE A 261       4.028  68.636 -41.963  1.00  0.210          C  
ATOM   4158  CD1 ILE A 261       2.247  68.029 -39.289  1.00  0.210          C  
ATOM   4159  H   ILE A 261       5.588  69.875 -38.357  1.00  0.180          H  
ATOM   4160  HA  ILE A 261       6.290  68.007 -40.373  1.00  0.180          H  
ATOM   4161  HB  ILE A 261       3.978  69.961 -40.231  1.00  0.250          H  
ATOM   4162 1HG1 ILE A 261       4.002  66.950 -39.891  1.00  0.250          H  
ATOM   4163 2HG1 ILE A 261       4.259  68.020 -38.525  1.00  0.250          H  
ATOM   4164 1HG2 ILE A 261       2.952  68.622 -42.090  1.00  0.250          H  
ATOM   4165 2HG2 ILE A 261       4.439  69.377 -42.648  1.00  0.250          H  
ATOM   4166 3HG2 ILE A 261       4.437  67.653 -42.213  1.00  0.250          H  
ATOM   4167 1HD1 ILE A 261       1.924  67.246 -38.609  1.00  0.250          H  
ATOM   4168 2HD1 ILE A 261       2.007  68.990 -38.859  1.00  0.250          H  
ATOM   4169 3HD1 ILE A 261       1.728  67.927 -40.219  1.00  0.250          H  
ATOM   4170  N   ASN A 262       6.538  71.153 -41.324  1.00  0.160          N  
ATOM   4171  CA  ASN A 262       7.132  72.021 -42.334  1.00  0.170          C  
ATOM   4172  C   ASN A 262       8.636  71.742 -42.510  1.00  0.170          C  
ATOM   4173  O   ASN A 262       9.176  71.920 -43.616  1.00  0.180          O  
ATOM   4174  CB  ASN A 262       6.909  73.480 -41.974  1.00  0.230          C  
ATOM   4175  CG  ASN A 262       5.477  73.939 -42.155  1.00  0.230          C  
ATOM   4176  OD1 ASN A 262       4.674  73.334 -42.880  1.00  0.230          O  
ATOM   4177  ND2 ASN A 262       5.141  75.020 -41.497  1.00  0.230          N  
ATOM   4178  H   ASN A 262       6.007  71.568 -40.551  1.00  0.190          H  
ATOM   4179  HA  ASN A 262       6.643  71.819 -43.284  1.00  0.200          H  
ATOM   4180 1HB  ASN A 262       7.194  73.639 -40.936  1.00  0.280          H  
ATOM   4181 2HB  ASN A 262       7.560  74.103 -42.585  1.00  0.280          H  
ATOM   4182 1HD2 ASN A 262       4.212  75.378 -41.566  1.00  0.280          H  
ATOM   4183 2HD2 ASN A 262       5.813  75.485 -40.920  1.00  0.280          H  
ATOM   4184  N   ASP A 263       9.315  71.335 -41.422  1.00  0.160          N  
ATOM   4185  CA  ASP A 263      10.740  71.002 -41.442  1.00  0.190          C  
ATOM   4186  C   ASP A 263      11.078  69.500 -41.574  1.00  0.180          C  
ATOM   4187  O   ASP A 263      12.254  69.130 -41.483  1.00  0.270          O  
ATOM   4188  CB  ASP A 263      11.423  71.553 -40.190  1.00  0.250          C  
ATOM   4189  CG  ASP A 263      11.539  73.068 -40.179  1.00  0.250          C  
ATOM   4190  OD1 ASP A 263      11.874  73.643 -41.193  1.00  0.250          O  
ATOM   4191  OD2 ASP A 263      11.321  73.662 -39.141  1.00  0.250          O  
ATOM   4192  H   ASP A 263       8.825  71.303 -40.516  1.00  0.190          H  
ATOM   4193  HA  ASP A 263      11.177  71.507 -42.300  1.00  0.230          H  
ATOM   4194 1HB  ASP A 263      10.835  71.250 -39.318  1.00  0.300          H  
ATOM   4195 2HB  ASP A 263      12.415  71.114 -40.086  1.00  0.300          H  
ATOM   4196  N   MET A 264      10.089  68.628 -41.797  1.00  0.190          N  
ATOM   4197  CA  MET A 264      10.378  67.199 -41.953  1.00  0.180          C  
ATOM   4198  C   MET A 264      10.999  66.930 -43.318  1.00  0.150          C  
ATOM   4199  O   MET A 264      10.619  67.556 -44.308  1.00  0.200          O  
ATOM   4200  CB  MET A 264       9.121  66.335 -41.771  1.00  0.260          C  
ATOM   4201  CG  MET A 264       8.623  66.189 -40.356  1.00  0.260          C  
ATOM   4202  SD  MET A 264       7.043  65.313 -40.214  1.00  0.260          S  
ATOM   4203  CE  MET A 264       7.478  63.682 -40.646  1.00  0.260          C  
ATOM   4204  H   MET A 264       9.120  68.959 -41.875  1.00  0.230          H  
ATOM   4205  HA  MET A 264      11.082  66.935 -41.171  1.00  0.220          H  
ATOM   4206 1HB  MET A 264       8.303  66.802 -42.319  1.00  0.310          H  
ATOM   4207 2HB  MET A 264       9.281  65.361 -42.197  1.00  0.310          H  
ATOM   4208 1HG  MET A 264       9.369  65.651 -39.777  1.00  0.310          H  
ATOM   4209 2HG  MET A 264       8.514  67.128 -39.929  1.00  0.310          H  
ATOM   4210 1HE  MET A 264       6.605  63.028 -40.566  1.00  0.310          H  
ATOM   4211 2HE  MET A 264       7.854  63.652 -41.656  1.00  0.310          H  
ATOM   4212 3HE  MET A 264       8.228  63.362 -39.983  1.00  0.310          H  
ATOM   4213  N   PRO A 265      11.899  65.939 -43.451  1.00  0.170          N  
ATOM   4214  CA  PRO A 265      12.537  65.543 -44.702  1.00  0.190          C  
ATOM   4215  C   PRO A 265      11.600  64.699 -45.557  1.00  0.160          C  
ATOM   4216  O   PRO A 265      11.860  63.523 -45.809  1.00  0.170          O  
ATOM   4217  CB  PRO A 265      13.732  64.723 -44.202  1.00  0.290          C  
ATOM   4218  CG  PRO A 265      13.227  64.078 -42.915  1.00  0.290          C  
ATOM   4219  CD  PRO A 265      12.337  65.140 -42.271  1.00  0.290          C  
ATOM   4220  HA  PRO A 265      12.862  66.441 -45.247  1.00  0.230          H  
ATOM   4221 1HB  PRO A 265      14.031  63.986 -44.963  1.00  0.340          H  
ATOM   4222 2HB  PRO A 265      14.596  65.384 -44.040  1.00  0.340          H  
ATOM   4223 1HG  PRO A 265      12.677  63.150 -43.152  1.00  0.340          H  
ATOM   4224 2HG  PRO A 265      14.076  63.787 -42.276  1.00  0.340          H  
ATOM   4225 1HD  PRO A 265      11.491  64.650 -41.767  1.00  0.340          H  
ATOM   4226 2HD  PRO A 265      12.941  65.755 -41.581  1.00  0.340          H  
ATOM   4227  N   ILE A 266      10.490  65.302 -45.941  1.00  0.140          N  
ATOM   4228  CA  ILE A 266       9.435  64.646 -46.696  1.00  0.130          C  
ATOM   4229  C   ILE A 266       9.067  65.468 -47.937  1.00  0.140          C  
ATOM   4230  O   ILE A 266       9.457  66.629 -48.058  1.00  0.160          O  
ATOM   4231  CB  ILE A 266       8.242  64.335 -45.751  1.00  0.190          C  
ATOM   4232  CG1 ILE A 266       7.659  65.625 -45.178  1.00  0.190          C  
ATOM   4233  CG2 ILE A 266       8.699  63.397 -44.641  1.00  0.190          C  
ATOM   4234  CD1 ILE A 266       6.372  65.476 -44.320  1.00  0.190          C  
ATOM   4235  H   ILE A 266      10.393  66.284 -45.684  1.00  0.170          H  
ATOM   4236  HA  ILE A 266       9.810  63.686 -47.049  1.00  0.160          H  
ATOM   4237  HB  ILE A 266       7.465  63.850 -46.314  1.00  0.220          H  
ATOM   4238 1HG1 ILE A 266       8.414  66.109 -44.588  1.00  0.220          H  
ATOM   4239 2HG1 ILE A 266       7.434  66.251 -46.009  1.00  0.220          H  
ATOM   4240 1HG2 ILE A 266       7.869  63.152 -44.008  1.00  0.220          H  
ATOM   4241 2HG2 ILE A 266       9.091  62.484 -45.088  1.00  0.220          H  
ATOM   4242 3HG2 ILE A 266       9.473  63.861 -44.047  1.00  0.220          H  
ATOM   4243 1HD1 ILE A 266       6.043  66.447 -43.980  1.00  0.220          H  
ATOM   4244 2HD1 ILE A 266       5.588  65.025 -44.906  1.00  0.220          H  
ATOM   4245 3HD1 ILE A 266       6.559  64.865 -43.451  1.00  0.220          H  
ATOM   4246  N   THR A 267       8.367  64.844 -48.874  1.00  0.130          N  
ATOM   4247  CA  THR A 267       7.920  65.480 -50.112  1.00  0.140          C  
ATOM   4248  C   THR A 267       6.947  66.608 -49.788  1.00  0.140          C  
ATOM   4249  O   THR A 267       6.082  66.437 -48.934  1.00  0.130          O  
ATOM   4250  CB  THR A 267       7.292  64.427 -51.062  1.00  0.190          C  
ATOM   4251  OG1 THR A 267       8.269  63.431 -51.370  1.00  0.190          O  
ATOM   4252  CG2 THR A 267       6.836  65.053 -52.368  1.00  0.190          C  
ATOM   4253  H   THR A 267       8.071  63.882 -48.697  1.00  0.160          H  
ATOM   4254  HA  THR A 267       8.787  65.912 -50.612  1.00  0.170          H  
ATOM   4255  HB  THR A 267       6.450  63.961 -50.578  1.00  0.230          H  
ATOM   4256  HG1 THR A 267       8.442  62.898 -50.588  1.00  0.230          H  
ATOM   4257 1HG2 THR A 267       6.416  64.276 -53.005  1.00  0.230          H  
ATOM   4258 2HG2 THR A 267       6.092  65.790 -52.195  1.00  0.230          H  
ATOM   4259 3HG2 THR A 267       7.689  65.508 -52.867  1.00  0.230          H  
ATOM   4260  N   ASN A 268       6.996  67.729 -50.517  1.00  0.140          N  
ATOM   4261  CA  ASN A 268       6.063  68.828 -50.219  1.00  0.140          C  
ATOM   4262  C   ASN A 268       4.604  68.357 -50.162  1.00  0.140          C  
ATOM   4263  O   ASN A 268       3.826  68.863 -49.352  1.00  0.160          O  
ATOM   4264  CB  ASN A 268       6.202  69.943 -51.234  1.00  0.200          C  
ATOM   4265  CG  ASN A 268       7.454  70.751 -51.050  1.00  0.200          C  
ATOM   4266  OD1 ASN A 268       8.069  70.744 -49.978  1.00  0.200          O  
ATOM   4267  ND2 ASN A 268       7.847  71.449 -52.080  1.00  0.200          N  
ATOM   4268  H   ASN A 268       7.710  67.835 -51.224  1.00  0.170          H  
ATOM   4269  HA  ASN A 268       6.310  69.225 -49.234  1.00  0.170          H  
ATOM   4270 1HB  ASN A 268       6.197  69.522 -52.240  1.00  0.240          H  
ATOM   4271 2HB  ASN A 268       5.340  70.607 -51.157  1.00  0.240          H  
ATOM   4272 1HD2 ASN A 268       8.676  72.006 -52.019  1.00  0.240          H  
ATOM   4273 2HD2 ASN A 268       7.324  71.431 -52.932  1.00  0.240          H  
ATOM   4274  N   ASP A 269       4.230  67.395 -51.006  1.00  0.150          N  
ATOM   4275  CA  ASP A 269       2.878  66.849 -51.001  1.00  0.180          C  
ATOM   4276  C   ASP A 269       2.566  66.149 -49.675  1.00  0.150          C  
ATOM   4277  O   ASP A 269       1.409  66.131 -49.236  1.00  0.160          O  
ATOM   4278  CB  ASP A 269       2.699  65.871 -52.153  1.00  0.240          C  
ATOM   4279  CG  ASP A 269       2.645  66.574 -53.493  1.00  0.240          C  
ATOM   4280  OD1 ASP A 269       2.444  67.770 -53.510  1.00  0.240          O  
ATOM   4281  OD2 ASP A 269       2.824  65.918 -54.483  1.00  0.240          O  
ATOM   4282  H   ASP A 269       4.892  67.056 -51.685  1.00  0.180          H  
ATOM   4283  HA  ASP A 269       2.174  67.671 -51.128  1.00  0.220          H  
ATOM   4284 1HB  ASP A 269       3.521  65.156 -52.156  1.00  0.290          H  
ATOM   4285 2HB  ASP A 269       1.776  65.306 -52.012  1.00  0.290          H  
ATOM   4286  N   GLN A 270       3.586  65.513 -49.070  1.00  0.130          N  
ATOM   4287  CA  GLN A 270       3.449  64.823 -47.798  1.00  0.130          C  
ATOM   4288  C   GLN A 270       3.258  65.867 -46.708  1.00  0.130          C  
ATOM   4289  O   GLN A 270       2.465  65.666 -45.786  1.00  0.140          O  
ATOM   4290  CB  GLN A 270       4.672  63.918 -47.509  1.00  0.180          C  
ATOM   4291  CG  GLN A 270       4.777  62.679 -48.416  1.00  0.180          C  
ATOM   4292  CD  GLN A 270       6.054  61.830 -48.257  1.00  0.180          C  
ATOM   4293  OE1 GLN A 270       7.221  62.294 -48.352  1.00  0.180          O  
ATOM   4294  NE2 GLN A 270       5.834  60.536 -48.014  1.00  0.180          N  
ATOM   4295  H   GLN A 270       4.518  65.565 -49.464  1.00  0.160          H  
ATOM   4296  HA  GLN A 270       2.560  64.196 -47.830  1.00  0.160          H  
ATOM   4297 1HB  GLN A 270       5.581  64.490 -47.597  1.00  0.220          H  
ATOM   4298 2HB  GLN A 270       4.613  63.555 -46.486  1.00  0.220          H  
ATOM   4299 1HG  GLN A 270       3.974  62.026 -48.136  1.00  0.220          H  
ATOM   4300 2HG  GLN A 270       4.664  62.974 -49.453  1.00  0.220          H  
ATOM   4301 1HE2 GLN A 270       6.606  59.910 -47.906  1.00  0.220          H  
ATOM   4302 2HE2 GLN A 270       4.873  60.165 -47.954  1.00  0.220          H  
ATOM   4303  N   LYS A 271       3.973  66.996 -46.830  1.00  0.140          N  
ATOM   4304  CA  LYS A 271       3.854  68.067 -45.844  1.00  0.140          C  
ATOM   4305  C   LYS A 271       2.444  68.628 -45.884  1.00  0.140          C  
ATOM   4306  O   LYS A 271       1.845  68.879 -44.837  1.00  0.150          O  
ATOM   4307  CB  LYS A 271       4.839  69.214 -46.102  1.00  0.200          C  
ATOM   4308  CG  LYS A 271       6.264  68.855 -45.873  1.00  0.200          C  
ATOM   4309  CD  LYS A 271       7.218  69.992 -46.100  1.00  0.200          C  
ATOM   4310  CE  LYS A 271       8.653  69.515 -45.868  1.00  0.200          C  
ATOM   4311  NZ  LYS A 271       9.651  70.619 -45.992  1.00  0.200          N  
ATOM   4312  H   LYS A 271       4.633  67.051 -47.612  1.00  0.170          H  
ATOM   4313  HA  LYS A 271       4.030  67.655 -44.853  1.00  0.170          H  
ATOM   4314 1HB  LYS A 271       4.735  69.566 -47.121  1.00  0.240          H  
ATOM   4315 2HB  LYS A 271       4.600  70.047 -45.441  1.00  0.240          H  
ATOM   4316 1HG  LYS A 271       6.399  68.487 -44.863  1.00  0.240          H  
ATOM   4317 2HG  LYS A 271       6.509  68.083 -46.583  1.00  0.240          H  
ATOM   4318 1HD  LYS A 271       7.126  70.361 -47.123  1.00  0.240          H  
ATOM   4319 2HD  LYS A 271       7.003  70.802 -45.412  1.00  0.240          H  
ATOM   4320 1HE  LYS A 271       8.724  69.088 -44.868  1.00  0.240          H  
ATOM   4321 2HE  LYS A 271       8.886  68.744 -46.601  1.00  0.240          H  
ATOM   4322 1HZ  LYS A 271      10.577  70.254 -45.827  1.00  0.240          H  
ATOM   4323 2HZ  LYS A 271       9.617  71.039 -46.908  1.00  0.240          H  
ATOM   4324 3HZ  LYS A 271       9.431  71.317 -45.266  1.00  0.240          H  
ATOM   4325  N   LYS A 272       1.906  68.817 -47.100  1.00  0.140          N  
ATOM   4326  CA  LYS A 272       0.556  69.339 -47.268  1.00  0.140          C  
ATOM   4327  C   LYS A 272      -0.454  68.379 -46.663  1.00  0.140          C  
ATOM   4328  O   LYS A 272      -1.330  68.800 -45.903  1.00  0.150          O  
ATOM   4329  CB  LYS A 272       0.238  69.568 -48.748  1.00  0.200          C  
ATOM   4330  CG  LYS A 272       0.977  70.741 -49.402  1.00  0.200          C  
ATOM   4331  CD  LYS A 272       0.649  70.845 -50.905  1.00  0.200          C  
ATOM   4332  CE  LYS A 272       1.418  71.984 -51.571  1.00  0.200          C  
ATOM   4333  NZ  LYS A 272       1.148  72.071 -53.050  1.00  0.200          N  
ATOM   4334  H   LYS A 272       2.486  68.626 -47.923  1.00  0.170          H  
ATOM   4335  HA  LYS A 272       0.480  70.288 -46.740  1.00  0.170          H  
ATOM   4336 1HB  LYS A 272       0.491  68.669 -49.310  1.00  0.240          H  
ATOM   4337 2HB  LYS A 272      -0.831  69.736 -48.865  1.00  0.240          H  
ATOM   4338 1HG  LYS A 272       0.684  71.666 -48.907  1.00  0.240          H  
ATOM   4339 2HG  LYS A 272       2.046  70.611 -49.275  1.00  0.240          H  
ATOM   4340 1HD  LYS A 272       0.920  69.906 -51.399  1.00  0.240          H  
ATOM   4341 2HD  LYS A 272      -0.419  71.009 -51.038  1.00  0.240          H  
ATOM   4342 1HE  LYS A 272       1.126  72.923 -51.104  1.00  0.240          H  
ATOM   4343 2HE  LYS A 272       2.488  71.829 -51.416  1.00  0.240          H  
ATOM   4344 1HZ  LYS A 272       1.674  72.841 -53.437  1.00  0.240          H  
ATOM   4345 2HZ  LYS A 272       1.429  71.212 -53.521  1.00  0.240          H  
ATOM   4346 3HZ  LYS A 272       0.164  72.226 -53.204  1.00  0.240          H  
ATOM   4347  N   LEU A 273      -0.280  67.074 -46.918  1.00  0.140          N  
ATOM   4348  CA  LEU A 273      -1.173  66.084 -46.350  1.00  0.140          C  
ATOM   4349  C   LEU A 273      -1.166  66.107 -44.839  1.00  0.140          C  
ATOM   4350  O   LEU A 273      -2.228  66.126 -44.206  1.00  0.150          O  
ATOM   4351  CB  LEU A 273      -0.774  64.666 -46.805  1.00  0.200          C  
ATOM   4352  CG  LEU A 273      -1.541  63.494 -46.122  1.00  0.200          C  
ATOM   4353  CD1 LEU A 273      -2.951  63.602 -46.387  1.00  0.200          C  
ATOM   4354  CD2 LEU A 273      -1.046  62.187 -46.653  1.00  0.200          C  
ATOM   4355  H   LEU A 273       0.447  66.771 -47.573  1.00  0.170          H  
ATOM   4356  HA  LEU A 273      -2.174  66.308 -46.702  1.00  0.170          H  
ATOM   4357 1HB  LEU A 273      -0.917  64.593 -47.882  1.00  0.240          H  
ATOM   4358 2HB  LEU A 273       0.284  64.528 -46.599  1.00  0.240          H  
ATOM   4359  HG  LEU A 273      -1.380  63.529 -45.043  1.00  0.240          H  
ATOM   4360 1HD1 LEU A 273      -3.424  62.787 -45.899  1.00  0.240          H  
ATOM   4361 2HD1 LEU A 273      -3.353  64.519 -46.004  1.00  0.240          H  
ATOM   4362 3HD1 LEU A 273      -3.099  63.557 -47.450  1.00  0.240          H  
ATOM   4363 1HD2 LEU A 273      -1.569  61.366 -46.172  1.00  0.240          H  
ATOM   4364 2HD2 LEU A 273      -1.218  62.148 -47.725  1.00  0.240          H  
ATOM   4365 3HD2 LEU A 273       0.006  62.119 -46.452  1.00  0.240          H  
ATOM   4366  N   MET A 274       0.021  66.081 -44.234  1.00  0.130          N  
ATOM   4367  CA  MET A 274       0.071  66.063 -42.787  1.00  0.130          C  
ATOM   4368  C   MET A 274      -0.473  67.362 -42.195  1.00  0.140          C  
ATOM   4369  O   MET A 274      -1.248  67.338 -41.241  1.00  0.190          O  
ATOM   4370  CB  MET A 274       1.495  65.805 -42.300  1.00  0.180          C  
ATOM   4371  CG  MET A 274       2.018  64.433 -42.587  1.00  0.180          C  
ATOM   4372  SD  MET A 274       3.711  64.162 -42.012  1.00  0.180          S  
ATOM   4373  CE  MET A 274       3.472  63.948 -40.226  1.00  0.180          C  
ATOM   4374  H   MET A 274       0.881  66.057 -44.790  1.00  0.160          H  
ATOM   4375  HA  MET A 274      -0.565  65.252 -42.435  1.00  0.160          H  
ATOM   4376 1HB  MET A 274       2.161  66.504 -42.797  1.00  0.220          H  
ATOM   4377 2HB  MET A 274       1.561  65.972 -41.253  1.00  0.220          H  
ATOM   4378 1HG  MET A 274       1.386  63.742 -42.091  1.00  0.220          H  
ATOM   4379 2HG  MET A 274       1.975  64.238 -43.658  1.00  0.220          H  
ATOM   4380 1HE  MET A 274       4.428  63.768 -39.753  1.00  0.220          H  
ATOM   4381 2HE  MET A 274       3.019  64.828 -39.795  1.00  0.220          H  
ATOM   4382 3HE  MET A 274       2.827  63.087 -40.053  1.00  0.220          H  
ATOM   4383  N   SER A 275      -0.120  68.499 -42.794  1.00  0.140          N  
ATOM   4384  CA  SER A 275      -0.524  69.809 -42.303  1.00  0.160          C  
ATOM   4385  C   SER A 275      -2.036  69.983 -42.279  1.00  0.170          C  
ATOM   4386  O   SER A 275      -2.610  70.473 -41.302  1.00  0.250          O  
ATOM   4387  CB  SER A 275       0.107  70.887 -43.159  1.00  0.220          C  
ATOM   4388  OG  SER A 275      -0.249  72.166 -42.719  1.00  0.220          O  
ATOM   4389  H   SER A 275       0.508  68.480 -43.600  1.00  0.170          H  
ATOM   4390  HA  SER A 275      -0.152  69.909 -41.290  1.00  0.190          H  
ATOM   4391 1HB  SER A 275       1.193  70.778 -43.129  1.00  0.260          H  
ATOM   4392 2HB  SER A 275      -0.205  70.753 -44.195  1.00  0.260          H  
ATOM   4393  HG  SER A 275       0.216  72.776 -43.294  1.00  0.260          H  
ATOM   4394  N   ASN A 276      -2.697  69.526 -43.337  1.00  0.150          N  
ATOM   4395  CA  ASN A 276      -4.137  69.665 -43.476  1.00  0.200          C  
ATOM   4396  C   ASN A 276      -4.941  68.658 -42.650  1.00  0.150          C  
ATOM   4397  O   ASN A 276      -6.171  68.738 -42.620  1.00  0.230          O  
ATOM   4398  CB  ASN A 276      -4.514  69.488 -44.934  1.00  0.260          C  
ATOM   4399  CG  ASN A 276      -4.036  70.601 -45.820  1.00  0.260          C  
ATOM   4400  OD1 ASN A 276      -3.779  71.729 -45.384  1.00  0.260          O  
ATOM   4401  ND2 ASN A 276      -3.910  70.297 -47.087  1.00  0.260          N  
ATOM   4402  H   ASN A 276      -2.163  69.143 -44.125  1.00  0.180          H  
ATOM   4403  HA  ASN A 276      -4.417  70.663 -43.142  1.00  0.240          H  
ATOM   4404 1HB  ASN A 276      -4.079  68.550 -45.295  1.00  0.310          H  
ATOM   4405 2HB  ASN A 276      -5.595  69.400 -45.025  1.00  0.310          H  
ATOM   4406 1HD2 ASN A 276      -3.592  70.986 -47.736  1.00  0.310          H  
ATOM   4407 2HD2 ASN A 276      -4.118  69.372 -47.396  1.00  0.310          H  
ATOM   4408  N   ASN A 277      -4.259  67.694 -42.030  1.00  0.170          N  
ATOM   4409  CA  ASN A 277      -4.881  66.622 -41.279  1.00  0.150          C  
ATOM   4410  C   ASN A 277      -4.166  66.437 -39.961  1.00  0.160          C  
ATOM   4411  O   ASN A 277      -3.946  65.302 -39.523  1.00  0.150          O  
ATOM   4412  CB  ASN A 277      -4.867  65.341 -42.088  1.00  0.220          C  
ATOM   4413  CG  ASN A 277      -5.751  65.400 -43.291  1.00  0.220          C  
ATOM   4414  OD1 ASN A 277      -6.957  65.144 -43.197  1.00  0.220          O  
ATOM   4415  ND2 ASN A 277      -5.179  65.727 -44.418  1.00  0.220          N  
ATOM   4416  H   ASN A 277      -3.234  67.719 -42.031  1.00  0.200          H  
ATOM   4417  HA  ASN A 277      -5.911  66.897 -41.059  1.00  0.180          H  
ATOM   4418 1HB  ASN A 277      -3.845  65.130 -42.409  1.00  0.260          H  
ATOM   4419 2HB  ASN A 277      -5.188  64.515 -41.469  1.00  0.260          H  
ATOM   4420 1HD2 ASN A 277      -5.712  65.782 -45.256  1.00  0.260          H  
ATOM   4421 2HD2 ASN A 277      -4.176  65.935 -44.424  1.00  0.260          H  
ATOM   4422  N   VAL A 278      -3.853  67.542 -39.291  1.00  0.190          N  
ATOM   4423  CA  VAL A 278      -3.083  67.484 -38.059  1.00  0.210          C  
ATOM   4424  C   VAL A 278      -3.770  66.614 -37.008  1.00  0.200          C  
ATOM   4425  O   VAL A 278      -3.089  65.972 -36.207  1.00  0.210          O  
ATOM   4426  CB  VAL A 278      -2.821  68.921 -37.533  1.00  0.290          C  
ATOM   4427  CG1 VAL A 278      -4.101  69.583 -36.993  1.00  0.290          C  
ATOM   4428  CG2 VAL A 278      -1.746  68.889 -36.464  1.00  0.290          C  
ATOM   4429  H   VAL A 278      -4.114  68.439 -39.686  1.00  0.230          H  
ATOM   4430  HA  VAL A 278      -2.114  67.046 -38.298  1.00  0.250          H  
ATOM   4431  HB  VAL A 278      -2.482  69.526 -38.373  1.00  0.340          H  
ATOM   4432 1HG1 VAL A 278      -3.868  70.599 -36.674  1.00  0.340          H  
ATOM   4433 2HG1 VAL A 278      -4.857  69.616 -37.777  1.00  0.340          H  
ATOM   4434 3HG1 VAL A 278      -4.487  69.031 -36.140  1.00  0.340          H  
ATOM   4435 1HG2 VAL A 278      -1.534  69.903 -36.122  1.00  0.340          H  
ATOM   4436 2HG2 VAL A 278      -2.089  68.289 -35.620  1.00  0.340          H  
ATOM   4437 3HG2 VAL A 278      -0.842  68.451 -36.886  1.00  0.340          H  
ATOM   4438  N   GLN A 279      -5.109  66.577 -37.008  1.00  0.200          N  
ATOM   4439  CA  GLN A 279      -5.833  65.756 -36.056  1.00  0.200          C  
ATOM   4440  C   GLN A 279      -5.597  64.259 -36.288  1.00  0.180          C  
ATOM   4441  O   GLN A 279      -5.651  63.476 -35.340  1.00  0.190          O  
ATOM   4442  CB  GLN A 279      -7.340  66.077 -36.126  1.00  0.280          C  
ATOM   4443  CG  GLN A 279      -8.061  65.652 -37.439  1.00  0.280          C  
ATOM   4444  CD  GLN A 279      -7.948  66.668 -38.570  1.00  0.280          C  
ATOM   4445  OE1 GLN A 279      -6.983  67.449 -38.635  1.00  0.280          O  
ATOM   4446  NE2 GLN A 279      -8.916  66.645 -39.475  1.00  0.280          N  
ATOM   4447  H   GLN A 279      -5.633  67.152 -37.668  1.00  0.240          H  
ATOM   4448  HA  GLN A 279      -5.474  66.001 -35.057  1.00  0.240          H  
ATOM   4449 1HB  GLN A 279      -7.851  65.588 -35.297  1.00  0.340          H  
ATOM   4450 2HB  GLN A 279      -7.482  67.150 -36.005  1.00  0.340          H  
ATOM   4451 1HG  GLN A 279      -7.706  64.707 -37.792  1.00  0.340          H  
ATOM   4452 2HG  GLN A 279      -9.121  65.557 -37.207  1.00  0.340          H  
ATOM   4453 1HE2 GLN A 279      -8.888  67.262 -40.261  1.00  0.340          H  
ATOM   4454 2HE2 GLN A 279      -9.676  65.984 -39.398  1.00  0.340          H  
ATOM   4455  N   ILE A 280      -5.259  63.868 -37.525  1.00  0.170          N  
ATOM   4456  CA  ILE A 280      -5.038  62.475 -37.861  1.00  0.170          C  
ATOM   4457  C   ILE A 280      -3.620  62.181 -37.500  1.00  0.150          C  
ATOM   4458  O   ILE A 280      -3.318  61.101 -36.993  1.00  0.160          O  
ATOM   4459  CB  ILE A 280      -5.276  62.134 -39.339  1.00  0.240          C  
ATOM   4460  CG1 ILE A 280      -6.739  62.490 -39.778  1.00  0.240          C  
ATOM   4461  CG2 ILE A 280      -4.981  60.636 -39.549  1.00  0.240          C  
ATOM   4462  CD1 ILE A 280      -7.863  61.826 -38.988  1.00  0.240          C  
ATOM   4463  H   ILE A 280      -5.139  64.550 -38.272  1.00  0.200          H  
ATOM   4464  HA  ILE A 280      -5.676  61.846 -37.247  1.00  0.200          H  
ATOM   4465  HB  ILE A 280      -4.602  62.718 -39.967  1.00  0.290          H  
ATOM   4466 1HG1 ILE A 280      -6.860  63.566 -39.708  1.00  0.290          H  
ATOM   4467 2HG1 ILE A 280      -6.856  62.205 -40.817  1.00  0.290          H  
ATOM   4468 1HG2 ILE A 280      -5.132  60.402 -40.563  1.00  0.290          H  
ATOM   4469 2HG2 ILE A 280      -3.950  60.411 -39.292  1.00  0.290          H  
ATOM   4470 3HG2 ILE A 280      -5.635  60.024 -38.935  1.00  0.290          H  
ATOM   4471 1HD1 ILE A 280      -8.821  62.151 -39.396  1.00  0.290          H  
ATOM   4472 2HD1 ILE A 280      -7.798  60.743 -39.064  1.00  0.290          H  
ATOM   4473 3HD1 ILE A 280      -7.812  62.112 -37.940  1.00  0.290          H  
ATOM   4474  N   VAL A 281      -2.741  63.142 -37.789  1.00  0.150          N  
ATOM   4475  CA  VAL A 281      -1.342  62.967 -37.486  1.00  0.140          C  
ATOM   4476  C   VAL A 281      -1.255  62.700 -35.989  1.00  0.140          C  
ATOM   4477  O   VAL A 281      -0.561  61.782 -35.577  1.00  0.150          O  
ATOM   4478  CB  VAL A 281      -0.517  64.230 -37.868  1.00  0.200          C  
ATOM   4479  CG1 VAL A 281       0.921  64.131 -37.356  1.00  0.200          C  
ATOM   4480  CG2 VAL A 281      -0.501  64.405 -39.389  1.00  0.200          C  
ATOM   4481  H   VAL A 281      -3.083  63.997 -38.236  1.00  0.180          H  
ATOM   4482  HA  VAL A 281      -0.961  62.106 -38.035  1.00  0.170          H  
ATOM   4483  HB  VAL A 281      -0.972  65.097 -37.400  1.00  0.240          H  
ATOM   4484 1HG1 VAL A 281       1.460  65.032 -37.629  1.00  0.240          H  
ATOM   4485 2HG1 VAL A 281       0.939  64.019 -36.272  1.00  0.240          H  
ATOM   4486 3HG1 VAL A 281       1.396  63.280 -37.811  1.00  0.240          H  
ATOM   4487 1HG2 VAL A 281       0.056  65.300 -39.634  1.00  0.240          H  
ATOM   4488 2HG2 VAL A 281      -0.031  63.539 -39.853  1.00  0.240          H  
ATOM   4489 3HG2 VAL A 281      -1.519  64.507 -39.765  1.00  0.240          H  
ATOM   4490  N   ARG A 282      -1.973  63.470 -35.161  1.00  0.150          N  
ATOM   4491  CA  ARG A 282      -1.952  63.205 -33.729  1.00  0.150          C  
ATOM   4492  C   ARG A 282      -2.456  61.802 -33.384  1.00  0.150          C  
ATOM   4493  O   ARG A 282      -1.823  61.105 -32.588  1.00  0.160          O  
ATOM   4494  CB  ARG A 282      -2.799  64.214 -32.988  1.00  0.210          C  
ATOM   4495  CG  ARG A 282      -2.204  65.572 -32.932  1.00  0.210          C  
ATOM   4496  CD  ARG A 282      -3.046  66.513 -32.172  1.00  0.210          C  
ATOM   4497  NE  ARG A 282      -2.445  67.801 -32.135  1.00  0.210          N  
ATOM   4498  CZ  ARG A 282      -1.449  68.142 -31.315  1.00  0.210          C  
ATOM   4499  NH1 ARG A 282      -0.917  67.324 -30.451  1.00  0.210          N  
ATOM   4500  NH2 ARG A 282      -0.985  69.323 -31.365  1.00  0.210          N  
ATOM   4501  H   ARG A 282      -2.505  64.261 -35.537  1.00  0.180          H  
ATOM   4502  HA  ARG A 282      -0.924  63.301 -33.384  1.00  0.180          H  
ATOM   4503 1HB  ARG A 282      -3.774  64.292 -33.466  1.00  0.250          H  
ATOM   4504 2HB  ARG A 282      -2.955  63.876 -31.960  1.00  0.250          H  
ATOM   4505 1HG  ARG A 282      -1.230  65.500 -32.454  1.00  0.250          H  
ATOM   4506 2HG  ARG A 282      -2.079  65.963 -33.935  1.00  0.250          H  
ATOM   4507 1HD  ARG A 282      -4.015  66.605 -32.664  1.00  0.250          H  
ATOM   4508 2HD  ARG A 282      -3.188  66.161 -31.151  1.00  0.250          H  
ATOM   4509  HE  ARG A 282      -2.802  68.546 -32.742  1.00  0.250          H  
ATOM   4510 1HH1 ARG A 282      -1.256  66.362 -30.332  1.00  0.250          H  
ATOM   4511 2HH1 ARG A 282      -0.143  67.691 -29.862  1.00  0.250          H  
ATOM   4512 1HH2 ARG A 282      -1.384  69.982 -32.028  1.00  0.250          H  
ATOM   4513 2HH2 ARG A 282      -0.236  69.556 -30.708  1.00  0.250          H  
ATOM   4514  N   GLN A 283      -3.569  61.361 -34.006  1.00  0.160          N  
ATOM   4515  CA  GLN A 283      -4.145  60.030 -33.750  1.00  0.180          C  
ATOM   4516  C   GLN A 283      -3.195  58.906 -34.118  1.00  0.170          C  
ATOM   4517  O   GLN A 283      -3.148  57.870 -33.453  1.00  0.180          O  
ATOM   4518  CB  GLN A 283      -5.436  59.829 -34.546  1.00  0.240          C  
ATOM   4519  CG  GLN A 283      -6.624  60.638 -34.086  1.00  0.240          C  
ATOM   4520  CD  GLN A 283      -7.782  60.481 -35.049  1.00  0.240          C  
ATOM   4521  OE1 GLN A 283      -7.635  59.758 -36.036  1.00  0.240          O  
ATOM   4522  NE2 GLN A 283      -8.901  61.139 -34.785  1.00  0.240          N  
ATOM   4523  H   GLN A 283      -4.078  61.997 -34.632  1.00  0.190          H  
ATOM   4524  HA  GLN A 283      -4.364  59.939 -32.697  1.00  0.220          H  
ATOM   4525 1HB  GLN A 283      -5.249  60.080 -35.586  1.00  0.290          H  
ATOM   4526 2HB  GLN A 283      -5.714  58.777 -34.516  1.00  0.290          H  
ATOM   4527 1HG  GLN A 283      -6.940  60.259 -33.116  1.00  0.290          H  
ATOM   4528 2HG  GLN A 283      -6.362  61.674 -34.000  1.00  0.290          H  
ATOM   4529 1HE2 GLN A 283      -9.685  61.064 -35.400  1.00  0.290          H  
ATOM   4530 2HE2 GLN A 283      -8.963  61.718 -33.969  1.00  0.290          H  
ATOM   4531  N   GLN A 284      -2.436  59.117 -35.181  1.00  0.160          N  
ATOM   4532  CA  GLN A 284      -1.492  58.139 -35.680  1.00  0.160          C  
ATOM   4533  C   GLN A 284      -0.048  58.349 -35.183  1.00  0.160          C  
ATOM   4534  O   GLN A 284       0.879  57.725 -35.718  1.00  0.170          O  
ATOM   4535  CB  GLN A 284      -1.568  58.067 -37.220  1.00  0.220          C  
ATOM   4536  CG  GLN A 284      -2.916  57.511 -37.750  1.00  0.220          C  
ATOM   4537  CD  GLN A 284      -2.959  57.296 -39.289  1.00  0.220          C  
ATOM   4538  OE1 GLN A 284      -2.611  58.154 -40.101  1.00  0.220          O  
ATOM   4539  NE2 GLN A 284      -3.385  56.100 -39.687  1.00  0.220          N  
ATOM   4540  H   GLN A 284      -2.573  59.987 -35.708  1.00  0.190          H  
ATOM   4541  HA  GLN A 284      -1.810  57.167 -35.308  1.00  0.190          H  
ATOM   4542 1HB  GLN A 284      -1.463  59.076 -37.620  1.00  0.270          H  
ATOM   4543 2HB  GLN A 284      -0.762  57.473 -37.617  1.00  0.270          H  
ATOM   4544 1HG  GLN A 284      -3.108  56.556 -37.266  1.00  0.270          H  
ATOM   4545 2HG  GLN A 284      -3.702  58.225 -37.485  1.00  0.270          H  
ATOM   4546 1HE2 GLN A 284      -3.424  55.873 -40.665  1.00  0.270          H  
ATOM   4547 2HE2 GLN A 284      -3.663  55.410 -39.012  1.00  0.270          H  
ATOM   4548  N   SER A 285       0.149  59.210 -34.175  1.00  0.150          N  
ATOM   4549  CA  SER A 285       1.474  59.456 -33.605  1.00  0.150          C  
ATOM   4550  C   SER A 285       1.585  58.905 -32.190  1.00  0.150          C  
ATOM   4551  O   SER A 285       0.580  58.658 -31.507  1.00  0.160          O  
ATOM   4552  CB  SER A 285       1.803  60.943 -33.552  1.00  0.210          C  
ATOM   4553  OG  SER A 285       1.890  61.501 -34.812  1.00  0.210          O  
ATOM   4554  H   SER A 285      -0.643  59.718 -33.771  1.00  0.180          H  
ATOM   4555  HA  SER A 285       2.220  58.960 -34.225  1.00  0.180          H  
ATOM   4556 1HB  SER A 285       1.031  61.462 -32.989  1.00  0.250          H  
ATOM   4557 2HB  SER A 285       2.746  61.082 -33.027  1.00  0.250          H  
ATOM   4558  HG  SER A 285       0.983  61.591 -35.100  1.00  0.250          H  
ATOM   4559  N   TYR A 286       2.828  58.729 -31.749  1.00  0.150          N  
ATOM   4560  CA  TYR A 286       3.103  58.316 -30.373  1.00  0.160          C  
ATOM   4561  C   TYR A 286       4.127  59.229 -29.715  1.00  0.150          C  
ATOM   4562  O   TYR A 286       5.150  59.569 -30.310  1.00  0.160          O  
ATOM   4563  CB  TYR A 286       3.671  56.894 -30.322  1.00  0.220          C  
ATOM   4564  CG  TYR A 286       2.787  55.790 -30.810  1.00  0.220          C  
ATOM   4565  CD1 TYR A 286       2.761  55.461 -32.157  1.00  0.220          C  
ATOM   4566  CD2 TYR A 286       2.035  55.069 -29.906  1.00  0.220          C  
ATOM   4567  CE1 TYR A 286       1.972  54.425 -32.591  1.00  0.220          C  
ATOM   4568  CE2 TYR A 286       1.246  54.033 -30.337  1.00  0.220          C  
ATOM   4569  CZ  TYR A 286       1.208  53.710 -31.670  1.00  0.220          C  
ATOM   4570  OH  TYR A 286       0.410  52.670 -32.097  1.00  0.220          O  
ATOM   4571  H   TYR A 286       3.591  58.924 -32.406  1.00  0.180          H  
ATOM   4572  HA  TYR A 286       2.183  58.371 -29.790  1.00  0.190          H  
ATOM   4573 1HB  TYR A 286       4.583  56.862 -30.907  1.00  0.260          H  
ATOM   4574 2HB  TYR A 286       3.950  56.665 -29.292  1.00  0.260          H  
ATOM   4575  HD1 TYR A 286       3.365  56.023 -32.870  1.00  0.260          H  
ATOM   4576  HD2 TYR A 286       2.067  55.322 -28.848  1.00  0.260          H  
ATOM   4577  HE1 TYR A 286       1.947  54.164 -33.649  1.00  0.260          H  
ATOM   4578  HE2 TYR A 286       0.651  53.466 -29.621  1.00  0.260          H  
ATOM   4579  HH  TYR A 286      -0.078  52.314 -31.346  1.00  0.260          H  
ATOM   4580  N   SER A 287       3.907  59.560 -28.455  1.00  0.150          N  
ATOM   4581  CA  SER A 287       4.899  60.333 -27.718  1.00  0.170          C  
ATOM   4582  C   SER A 287       5.492  59.442 -26.640  1.00  0.160          C  
ATOM   4583  O   SER A 287       4.780  58.930 -25.768  1.00  0.180          O  
ATOM   4584  CB  SER A 287       4.302  61.590 -27.138  1.00  0.230          C  
ATOM   4585  OG  SER A 287       5.259  62.299 -26.413  1.00  0.230          O  
ATOM   4586  H   SER A 287       3.019  59.301 -28.016  1.00  0.180          H  
ATOM   4587  HA  SER A 287       5.706  60.621 -28.389  1.00  0.200          H  
ATOM   4588 1HB  SER A 287       3.932  62.213 -27.939  1.00  0.280          H  
ATOM   4589 2HB  SER A 287       3.461  61.330 -26.500  1.00  0.280          H  
ATOM   4590  HG  SER A 287       4.797  63.052 -26.034  1.00  0.280          H  
ATOM   4591  N   ILE A 288       6.789  59.176 -26.763  1.00  0.150          N  
ATOM   4592  CA  ILE A 288       7.505  58.275 -25.870  1.00  0.140          C  
ATOM   4593  C   ILE A 288       8.437  59.034 -24.915  1.00  0.130          C  
ATOM   4594  O   ILE A 288       9.364  59.730 -25.334  1.00  0.130          O  
ATOM   4595  CB  ILE A 288       8.344  57.261 -26.716  1.00  0.200          C  
ATOM   4596  CG1 ILE A 288       7.413  56.391 -27.646  1.00  0.200          C  
ATOM   4597  CG2 ILE A 288       9.201  56.340 -25.814  1.00  0.200          C  
ATOM   4598  CD1 ILE A 288       7.233  56.919 -29.084  1.00  0.200          C  
ATOM   4599  H   ILE A 288       7.301  59.634 -27.518  1.00  0.180          H  
ATOM   4600  HA  ILE A 288       6.781  57.729 -25.271  1.00  0.170          H  
ATOM   4601  HB  ILE A 288       9.007  57.825 -27.372  1.00  0.240          H  
ATOM   4602 1HG1 ILE A 288       7.827  55.388 -27.706  1.00  0.240          H  
ATOM   4603 2HG1 ILE A 288       6.435  56.336 -27.196  1.00  0.240          H  
ATOM   4604 1HG2 ILE A 288       9.786  55.663 -26.438  1.00  0.240          H  
ATOM   4605 2HG2 ILE A 288       9.883  56.936 -25.202  1.00  0.240          H  
ATOM   4606 3HG2 ILE A 288       8.551  55.758 -25.161  1.00  0.240          H  
ATOM   4607 1HD1 ILE A 288       6.586  56.248 -29.636  1.00  0.240          H  
ATOM   4608 2HD1 ILE A 288       6.794  57.907 -29.084  1.00  0.240          H  
ATOM   4609 3HD1 ILE A 288       8.190  56.968 -29.568  1.00  0.240          H  
ATOM   4610  N   MET A 289       8.242  58.884 -23.613  1.00  0.140          N  
ATOM   4611  CA  MET A 289       9.096  59.590 -22.668  1.00  0.160          C  
ATOM   4612  C   MET A 289      10.443  58.920 -22.611  1.00  0.160          C  
ATOM   4613  O   MET A 289      10.507  57.693 -22.563  1.00  0.210          O  
ATOM   4614  CB  MET A 289       8.421  59.642 -21.314  1.00  0.220          C  
ATOM   4615  CG  MET A 289       9.140  60.417 -20.281  1.00  0.220          C  
ATOM   4616  SD  MET A 289       8.178  60.585 -18.805  1.00  0.220          S  
ATOM   4617  CE  MET A 289       9.399  61.379 -17.867  1.00  0.220          C  
ATOM   4618  H   MET A 289       7.469  58.303 -23.281  1.00  0.170          H  
ATOM   4619  HA  MET A 289       9.279  60.587 -23.029  1.00  0.190          H  
ATOM   4620 1HB  MET A 289       7.448  60.076 -21.423  1.00  0.260          H  
ATOM   4621 2HB  MET A 289       8.286  58.629 -20.943  1.00  0.260          H  
ATOM   4622 1HG  MET A 289      10.063  59.911 -20.032  1.00  0.260          H  
ATOM   4623 2HG  MET A 289       9.401  61.393 -20.650  1.00  0.260          H  
ATOM   4624 1HE  MET A 289       9.035  61.540 -16.869  1.00  0.260          H  
ATOM   4625 2HE  MET A 289      10.261  60.766 -17.827  1.00  0.260          H  
ATOM   4626 3HE  MET A 289       9.666  62.324 -18.334  1.00  0.260          H  
ATOM   4627  N   CYS A 290      11.530  59.705 -22.627  1.00  0.150          N  
ATOM   4628  CA  CYS A 290      12.820  59.060 -22.614  1.00  0.170          C  
ATOM   4629  C   CYS A 290      13.821  59.489 -21.535  1.00  0.180          C  
ATOM   4630  O   CYS A 290      14.420  58.652 -20.858  1.00  0.250          O  
ATOM   4631  CB  CYS A 290      13.445  59.306 -23.976  1.00  0.230          C  
ATOM   4632  SG  CYS A 290      14.913  58.476 -24.209  1.00  0.230          S  
ATOM   4633  H   CYS A 290      11.489  60.725 -22.686  1.00  0.180          H  
ATOM   4634  HA  CYS A 290      12.652  57.994 -22.486  1.00  0.200          H  
ATOM   4635 1HB  CYS A 290      12.744  59.002 -24.758  1.00  0.280          H  
ATOM   4636 2HB  CYS A 290      13.634  60.373 -24.106  1.00  0.280          H  
ATOM   4637  N   ILE A 291      14.062  60.796 -21.422  1.00  0.170          N  
ATOM   4638  CA  ILE A 291      15.146  61.327 -20.580  1.00  0.250          C  
ATOM   4639  C   ILE A 291      14.887  62.455 -19.645  1.00  0.200          C  
ATOM   4640  O   ILE A 291      14.247  63.442 -19.979  1.00  0.240          O  
ATOM   4641  CB  ILE A 291      16.341  61.761 -21.460  1.00  0.320          C  
ATOM   4642  CG1 ILE A 291      16.936  60.562 -22.009  1.00  0.320          C  
ATOM   4643  CG2 ILE A 291      17.364  62.677 -20.731  1.00  0.320          C  
ATOM   4644  CD1 ILE A 291      17.833  60.751 -23.028  1.00  0.320          C  
ATOM   4645  H   ILE A 291      13.482  61.435 -21.967  1.00  0.200          H  
ATOM   4646  HA  ILE A 291      15.490  60.497 -19.964  1.00  0.300          H  
ATOM   4647  HB  ILE A 291      15.946  62.307 -22.302  1.00  0.380          H  
ATOM   4648 1HG1 ILE A 291      17.444  60.038 -21.217  1.00  0.380          H  
ATOM   4649 2HG1 ILE A 291      16.205  59.964 -22.381  1.00  0.380          H  
ATOM   4650 1HG2 ILE A 291      18.153  62.965 -21.399  1.00  0.380          H  
ATOM   4651 2HG2 ILE A 291      16.893  63.596 -20.381  1.00  0.380          H  
ATOM   4652 3HG2 ILE A 291      17.789  62.138 -19.893  1.00  0.380          H  
ATOM   4653 1HD1 ILE A 291      18.156  59.768 -23.328  1.00  0.380          H  
ATOM   4654 2HD1 ILE A 291      17.310  61.245 -23.828  1.00  0.380          H  
ATOM   4655 3HD1 ILE A 291      18.688  61.330 -22.730  1.00  0.380          H  
ATOM   4656  N   ILE A 292      15.447  62.317 -18.454  1.00  0.180          N  
ATOM   4657  CA  ILE A 292      15.486  63.410 -17.513  1.00  0.190          C  
ATOM   4658  C   ILE A 292      16.937  63.513 -17.087  1.00  0.210          C  
ATOM   4659  O   ILE A 292      17.357  62.752 -16.213  1.00  0.280          O  
ATOM   4660  CB  ILE A 292      14.630  63.111 -16.312  1.00  0.260          C  
ATOM   4661  CG1 ILE A 292      13.287  62.771 -16.814  1.00  0.260          C  
ATOM   4662  CG2 ILE A 292      14.599  64.383 -15.415  1.00  0.260          C  
ATOM   4663  CD1 ILE A 292      12.477  62.255 -15.892  1.00  0.260          C  
ATOM   4664  H   ILE A 292      15.908  61.440 -18.245  1.00  0.220          H  
ATOM   4665  HA  ILE A 292      15.184  64.340 -17.992  1.00  0.230          H  
ATOM   4666  HB  ILE A 292      15.022  62.259 -15.755  1.00  0.310          H  
ATOM   4667 1HG1 ILE A 292      12.861  63.631 -17.214  1.00  0.310          H  
ATOM   4668 2HG1 ILE A 292      13.338  62.018 -17.570  1.00  0.310          H  
ATOM   4669 1HG2 ILE A 292      13.986  64.239 -14.552  1.00  0.310          H  
ATOM   4670 2HG2 ILE A 292      15.610  64.618 -15.085  1.00  0.310          H  
ATOM   4671 3HG2 ILE A 292      14.205  65.223 -15.993  1.00  0.310          H  
ATOM   4672 1HD1 ILE A 292      11.551  62.030 -16.352  1.00  0.310          H  
ATOM   4673 2HD1 ILE A 292      12.916  61.344 -15.521  1.00  0.310          H  
ATOM   4674 3HD1 ILE A 292      12.329  62.950 -15.093  1.00  0.310          H  
ATOM   4675  N   LYS A 293      17.705  64.428 -17.672  1.00  0.170          N  
ATOM   4676  CA  LYS A 293      19.132  64.455 -17.370  1.00  0.180          C  
ATOM   4677  C   LYS A 293      19.742  65.835 -17.236  1.00  0.170          C  
ATOM   4678  O   LYS A 293      19.815  66.612 -18.198  1.00  0.200          O  
ATOM   4679  CB  LYS A 293      19.886  63.689 -18.471  1.00  0.250          C  
ATOM   4680  CG  LYS A 293      21.427  63.630 -18.373  1.00  0.250          C  
ATOM   4681  CD  LYS A 293      21.908  62.700 -17.258  1.00  0.250          C  
ATOM   4682  CE  LYS A 293      23.433  62.529 -17.290  1.00  0.250          C  
ATOM   4683  NZ  LYS A 293      23.926  61.642 -16.191  1.00  0.250          N  
ATOM   4684  H   LYS A 293      17.294  65.054 -18.370  1.00  0.200          H  
ATOM   4685  HA  LYS A 293      19.281  63.943 -16.421  1.00  0.220          H  
ATOM   4686 1HB  LYS A 293      19.541  62.660 -18.480  1.00  0.300          H  
ATOM   4687 2HB  LYS A 293      19.638  64.124 -19.435  1.00  0.300          H  
ATOM   4688 1HG  LYS A 293      21.820  63.262 -19.318  1.00  0.300          H  
ATOM   4689 2HG  LYS A 293      21.833  64.628 -18.215  1.00  0.300          H  
ATOM   4690 1HD  LYS A 293      21.628  63.115 -16.291  1.00  0.300          H  
ATOM   4691 2HD  LYS A 293      21.434  61.724 -17.367  1.00  0.300          H  
ATOM   4692 1HE  LYS A 293      23.719  62.095 -18.246  1.00  0.300          H  
ATOM   4693 2HE  LYS A 293      23.906  63.507 -17.193  1.00  0.300          H  
ATOM   4694 1HZ  LYS A 293      24.931  61.559 -16.254  1.00  0.300          H  
ATOM   4695 2HZ  LYS A 293      23.680  62.041 -15.296  1.00  0.300          H  
ATOM   4696 3HZ  LYS A 293      23.507  60.726 -16.277  1.00  0.300          H  
ATOM   4697  N   GLU A 294      20.237  66.100 -16.028  1.00  0.150          N  
ATOM   4698  CA  GLU A 294      20.929  67.318 -15.587  1.00  0.190          C  
ATOM   4699  C   GLU A 294      20.092  68.586 -15.660  1.00  0.170          C  
ATOM   4700  O   GLU A 294      19.862  69.238 -14.647  1.00  0.200          O  
ATOM   4701  CB  GLU A 294      22.241  67.539 -16.355  1.00  0.250          C  
ATOM   4702  CG  GLU A 294      23.333  66.523 -16.047  1.00  0.250          C  
ATOM   4703  CD  GLU A 294      24.627  66.789 -16.798  1.00  0.250          C  
ATOM   4704  OE1 GLU A 294      24.671  67.735 -17.548  1.00  0.250          O  
ATOM   4705  OE2 GLU A 294      25.563  66.042 -16.614  1.00  0.250          O  
ATOM   4706  H   GLU A 294      20.101  65.379 -15.331  1.00  0.180          H  
ATOM   4707  HA  GLU A 294      21.198  67.176 -14.539  1.00  0.230          H  
ATOM   4708 1HB  GLU A 294      22.059  67.512 -17.427  1.00  0.300          H  
ATOM   4709 2HB  GLU A 294      22.631  68.530 -16.122  1.00  0.300          H  
ATOM   4710 1HG  GLU A 294      23.537  66.543 -14.979  1.00  0.300          H  
ATOM   4711 2HG  GLU A 294      22.967  65.539 -16.293  1.00  0.300          H  
ATOM   4712  N   GLU A 295      19.670  68.949 -16.864  1.00  0.160          N  
ATOM   4713  CA  GLU A 295      18.882  70.145 -17.102  1.00  0.180          C  
ATOM   4714  C   GLU A 295      17.771  69.886 -18.117  1.00  0.160          C  
ATOM   4715  O   GLU A 295      16.859  70.699 -18.290  1.00  0.180          O  
ATOM   4716  CB  GLU A 295      19.811  71.287 -17.546  1.00  0.240          C  
ATOM   4717  CG  GLU A 295      20.850  71.731 -16.449  1.00  0.240          C  
ATOM   4718  CD  GLU A 295      21.760  72.817 -16.884  1.00  0.240          C  
ATOM   4719  OE1 GLU A 295      22.025  72.885 -18.059  1.00  0.240          O  
ATOM   4720  OE2 GLU A 295      22.176  73.609 -16.075  1.00  0.240          O  
ATOM   4721  H   GLU A 295      19.891  68.325 -17.636  1.00  0.190          H  
ATOM   4722  HA  GLU A 295      18.410  70.443 -16.164  1.00  0.220          H  
ATOM   4723 1HB  GLU A 295      20.364  70.979 -18.433  1.00  0.290          H  
ATOM   4724 2HB  GLU A 295      19.212  72.156 -17.816  1.00  0.290          H  
ATOM   4725 1HG  GLU A 295      20.304  72.054 -15.561  1.00  0.290          H  
ATOM   4726 2HG  GLU A 295      21.464  70.885 -16.173  1.00  0.290          H  
ATOM   4727  N   VAL A 296      17.864  68.766 -18.834  1.00  0.140          N  
ATOM   4728  CA  VAL A 296      16.959  68.544 -19.950  1.00  0.110          C  
ATOM   4729  C   VAL A 296      16.023  67.346 -19.829  1.00  0.110          C  
ATOM   4730  O   VAL A 296      16.426  66.203 -19.598  1.00  0.130          O  
ATOM   4731  CB  VAL A 296      17.784  68.391 -21.254  1.00  0.170          C  
ATOM   4732  CG1 VAL A 296      16.848  68.114 -22.458  1.00  0.170          C  
ATOM   4733  CG2 VAL A 296      18.612  69.677 -21.494  1.00  0.170          C  
ATOM   4734  H   VAL A 296      18.593  68.076 -18.633  1.00  0.170          H  
ATOM   4735  HA  VAL A 296      16.335  69.432 -20.057  1.00  0.130          H  
ATOM   4736  HB  VAL A 296      18.458  67.540 -21.154  1.00  0.200          H  
ATOM   4737 1HG1 VAL A 296      17.446  68.007 -23.363  1.00  0.200          H  
ATOM   4738 2HG1 VAL A 296      16.278  67.199 -22.308  1.00  0.200          H  
ATOM   4739 3HG1 VAL A 296      16.165  68.952 -22.567  1.00  0.200          H  
ATOM   4740 1HG2 VAL A 296      19.198  69.565 -22.402  1.00  0.200          H  
ATOM   4741 2HG2 VAL A 296      17.944  70.521 -21.596  1.00  0.200          H  
ATOM   4742 3HG2 VAL A 296      19.283  69.850 -20.656  1.00  0.200          H  
ATOM   4743  N   LEU A 297      14.751  67.642 -20.009  1.00  0.100          N  
ATOM   4744  CA  LEU A 297      13.671  66.689 -20.051  1.00  0.110          C  
ATOM   4745  C   LEU A 297      13.335  66.434 -21.521  1.00  0.110          C  
ATOM   4746  O   LEU A 297      13.060  67.361 -22.284  1.00  0.120          O  
ATOM   4747  CB  LEU A 297      12.512  67.246 -19.227  1.00  0.150          C  
ATOM   4748  CG  LEU A 297      11.165  66.548 -19.282  1.00  0.150          C  
ATOM   4749  CD1 LEU A 297      11.231  65.171 -18.706  1.00  0.150          C  
ATOM   4750  CD2 LEU A 297      10.178  67.392 -18.511  1.00  0.150          C  
ATOM   4751  H   LEU A 297      14.501  68.624 -20.154  1.00  0.120          H  
ATOM   4752  HA  LEU A 297      14.008  65.764 -19.599  1.00  0.130          H  
ATOM   4753 1HB  LEU A 297      12.830  67.173 -18.202  1.00  0.180          H  
ATOM   4754 2HB  LEU A 297      12.400  68.286 -19.444  1.00  0.180          H  
ATOM   4755  HG  LEU A 297      10.856  66.469 -20.307  1.00  0.180          H  
ATOM   4756 1HD1 LEU A 297      10.256  64.704 -18.758  1.00  0.180          H  
ATOM   4757 2HD1 LEU A 297      11.944  64.561 -19.259  1.00  0.180          H  
ATOM   4758 3HD1 LEU A 297      11.535  65.256 -17.674  1.00  0.180          H  
ATOM   4759 1HD2 LEU A 297       9.195  66.942 -18.546  1.00  0.180          H  
ATOM   4760 2HD2 LEU A 297      10.492  67.473 -17.488  1.00  0.180          H  
ATOM   4761 3HD2 LEU A 297      10.130  68.373 -18.930  1.00  0.180          H  
ATOM   4762  N   ALA A 298      13.390  65.185 -21.961  1.00  0.110          N  
ATOM   4763  CA  ALA A 298      13.166  64.937 -23.377  1.00  0.110          C  
ATOM   4764  C   ALA A 298      12.264  63.754 -23.664  1.00  0.130          C  
ATOM   4765  O   ALA A 298      12.305  62.687 -23.014  1.00  0.150          O  
ATOM   4766  CB  ALA A 298      14.501  64.730 -24.075  1.00  0.150          C  
ATOM   4767  H   ALA A 298      13.620  64.440 -21.309  1.00  0.130          H  
ATOM   4768  HA  ALA A 298      12.683  65.813 -23.799  1.00  0.130          H  
ATOM   4769 1HB  ALA A 298      14.326  64.594 -25.140  1.00  0.180          H  
ATOM   4770 2HB  ALA A 298      15.129  65.602 -23.915  1.00  0.180          H  
ATOM   4771 3HB  ALA A 298      14.989  63.858 -23.675  1.00  0.180          H  
ATOM   4772  N   TYR A 299      11.500  63.953 -24.732  1.00  0.140          N  
ATOM   4773  CA  TYR A 299      10.550  62.991 -25.250  1.00  0.180          C  
ATOM   4774  C   TYR A 299      10.818  62.736 -26.726  1.00  0.110          C  
ATOM   4775  O   TYR A 299      11.260  63.627 -27.456  1.00  0.150          O  
ATOM   4776  CB  TYR A 299       9.141  63.584 -25.105  1.00  0.240          C  
ATOM   4777  CG  TYR A 299       8.821  64.026 -23.689  1.00  0.240          C  
ATOM   4778  CD1 TYR A 299       9.118  65.320 -23.302  1.00  0.240          C  
ATOM   4779  CD2 TYR A 299       8.261  63.182 -22.791  1.00  0.240          C  
ATOM   4780  CE1 TYR A 299       8.844  65.725 -22.038  1.00  0.240          C  
ATOM   4781  CE2 TYR A 299       8.005  63.600 -21.510  1.00  0.240          C  
ATOM   4782  CZ  TYR A 299       8.280  64.847 -21.136  1.00  0.240          C  
ATOM   4783  OH  TYR A 299       7.987  65.240 -19.859  1.00  0.240          O  
ATOM   4784  H   TYR A 299      11.555  64.881 -25.169  1.00  0.170          H  
ATOM   4785  HA  TYR A 299      10.642  62.048 -24.711  1.00  0.220          H  
ATOM   4786 1HB  TYR A 299       9.041  64.446 -25.765  1.00  0.280          H  
ATOM   4787 2HB  TYR A 299       8.398  62.842 -25.413  1.00  0.280          H  
ATOM   4788  HD1 TYR A 299       9.572  66.018 -24.011  1.00  0.280          H  
ATOM   4789  HD2 TYR A 299       8.008  62.186 -23.084  1.00  0.280          H  
ATOM   4790  HE1 TYR A 299       9.077  66.725 -21.757  1.00  0.280          H  
ATOM   4791  HE2 TYR A 299       7.556  62.918 -20.797  1.00  0.280          H  
ATOM   4792  HH  TYR A 299       7.624  64.499 -19.366  1.00  0.280          H  
ATOM   4793  N   VAL A 300      10.489  61.549 -27.194  1.00  0.100          N  
ATOM   4794  CA  VAL A 300      10.609  61.264 -28.610  1.00  0.160          C  
ATOM   4795  C   VAL A 300       9.213  61.194 -29.215  1.00  0.160          C  
ATOM   4796  O   VAL A 300       8.347  60.470 -28.729  1.00  0.200          O  
ATOM   4797  CB  VAL A 300      11.378  59.935 -28.847  1.00  0.200          C  
ATOM   4798  CG1 VAL A 300      11.478  59.632 -30.359  1.00  0.200          C  
ATOM   4799  CG2 VAL A 300      12.786  60.031 -28.226  1.00  0.200          C  
ATOM   4800  H   VAL A 300      10.132  60.840 -26.550  1.00  0.120          H  
ATOM   4801  HA  VAL A 300      11.157  62.069 -29.094  1.00  0.190          H  
ATOM   4802  HB  VAL A 300      10.833  59.116 -28.379  1.00  0.240          H  
ATOM   4803 1HG1 VAL A 300      12.009  58.704 -30.494  1.00  0.240          H  
ATOM   4804 2HG1 VAL A 300      10.482  59.543 -30.796  1.00  0.240          H  
ATOM   4805 3HG1 VAL A 300      12.021  60.442 -30.855  1.00  0.240          H  
ATOM   4806 1HG2 VAL A 300      13.320  59.095 -28.385  1.00  0.240          H  
ATOM   4807 2HG2 VAL A 300      13.325  60.842 -28.699  1.00  0.240          H  
ATOM   4808 3HG2 VAL A 300      12.707  60.222 -27.157  1.00  0.240          H  
ATOM   4809  N   VAL A 301       8.966  61.990 -30.236  1.00  0.130          N  
ATOM   4810  CA  VAL A 301       7.654  61.959 -30.851  1.00  0.130          C  
ATOM   4811  C   VAL A 301       7.778  61.286 -32.193  1.00  0.140          C  
ATOM   4812  O   VAL A 301       8.555  61.696 -33.056  1.00  0.190          O  
ATOM   4813  CB  VAL A 301       7.010  63.358 -30.958  1.00  0.180          C  
ATOM   4814  CG1 VAL A 301       5.640  63.250 -31.664  1.00  0.180          C  
ATOM   4815  CG2 VAL A 301       6.814  63.926 -29.539  1.00  0.180          C  
ATOM   4816  H   VAL A 301       9.728  62.576 -30.590  1.00  0.160          H  
ATOM   4817  HA  VAL A 301       6.989  61.352 -30.243  1.00  0.160          H  
ATOM   4818  HB  VAL A 301       7.653  64.017 -31.547  1.00  0.220          H  
ATOM   4819 1HG1 VAL A 301       5.184  64.230 -31.736  1.00  0.220          H  
ATOM   4820 2HG1 VAL A 301       5.773  62.844 -32.662  1.00  0.220          H  
ATOM   4821 3HG1 VAL A 301       4.991  62.589 -31.091  1.00  0.220          H  
ATOM   4822 1HG2 VAL A 301       6.351  64.910 -29.596  1.00  0.220          H  
ATOM   4823 2HG2 VAL A 301       6.171  63.257 -28.972  1.00  0.220          H  
ATOM   4824 3HG2 VAL A 301       7.780  64.003 -29.039  1.00  0.220          H  
ATOM   4825  N   GLN A 302       7.040  60.201 -32.324  1.00  0.140          N  
ATOM   4826  CA  GLN A 302       7.044  59.366 -33.500  1.00  0.150          C  
ATOM   4827  C   GLN A 302       5.844  59.737 -34.369  1.00  0.150          C  
ATOM   4828  O   GLN A 302       4.696  59.438 -34.024  1.00  0.150          O  
ATOM   4829  CB  GLN A 302       7.019  57.894 -33.045  1.00  0.210          C  
ATOM   4830  CG  GLN A 302       7.100  56.873 -34.131  1.00  0.210          C  
ATOM   4831  CD  GLN A 302       7.055  55.414 -33.606  1.00  0.210          C  
ATOM   4832  OE1 GLN A 302       7.998  54.886 -32.971  1.00  0.210          O  
ATOM   4833  NE2 GLN A 302       5.928  54.771 -33.876  1.00  0.210          N  
ATOM   4834  H   GLN A 302       6.429  59.957 -31.544  1.00  0.170          H  
ATOM   4835  HA  GLN A 302       7.950  59.551 -34.073  1.00  0.180          H  
ATOM   4836 1HB  GLN A 302       7.852  57.721 -32.366  1.00  0.250          H  
ATOM   4837 2HB  GLN A 302       6.109  57.712 -32.483  1.00  0.250          H  
ATOM   4838 1HG  GLN A 302       6.247  57.024 -34.772  1.00  0.250          H  
ATOM   4839 2HG  GLN A 302       8.026  57.019 -34.686  1.00  0.250          H  
ATOM   4840 1HE2 GLN A 302       5.784  53.798 -33.589  1.00  0.250          H  
ATOM   4841 2HE2 GLN A 302       5.192  55.227 -34.382  1.00  0.250          H  
ATOM   4842  N   LEU A 303       6.107  60.422 -35.483  1.00  0.150          N  
ATOM   4843  CA  LEU A 303       5.059  60.913 -36.370  1.00  0.150          C  
ATOM   4844  C   LEU A 303       4.918  59.972 -37.557  1.00  0.150          C  
ATOM   4845  O   LEU A 303       5.913  59.430 -38.028  1.00  0.160          O  
ATOM   4846  CB  LEU A 303       5.404  62.330 -36.895  1.00  0.210          C  
ATOM   4847  CG  LEU A 303       5.596  63.466 -35.854  1.00  0.210          C  
ATOM   4848  CD1 LEU A 303       5.978  64.761 -36.599  1.00  0.210          C  
ATOM   4849  CD2 LEU A 303       4.322  63.660 -35.044  1.00  0.210          C  
ATOM   4850  H   LEU A 303       7.084  60.614 -35.708  1.00  0.180          H  
ATOM   4851  HA  LEU A 303       4.136  60.933 -35.808  1.00  0.180          H  
ATOM   4852 1HB  LEU A 303       6.343  62.255 -37.447  1.00  0.250          H  
ATOM   4853 2HB  LEU A 303       4.640  62.648 -37.590  1.00  0.250          H  
ATOM   4854  HG  LEU A 303       6.418  63.209 -35.178  1.00  0.250          H  
ATOM   4855 1HD1 LEU A 303       6.133  65.566 -35.877  1.00  0.250          H  
ATOM   4856 2HD1 LEU A 303       6.901  64.597 -37.158  1.00  0.250          H  
ATOM   4857 3HD1 LEU A 303       5.180  65.046 -37.289  1.00  0.250          H  
ATOM   4858 1HD2 LEU A 303       4.472  64.459 -34.323  1.00  0.250          H  
ATOM   4859 2HD2 LEU A 303       3.500  63.914 -35.703  1.00  0.250          H  
ATOM   4860 3HD2 LEU A 303       4.085  62.750 -34.510  1.00  0.250          H  
ATOM   4861  N   PRO A 304       3.721  59.767 -38.103  1.00  0.140          N  
ATOM   4862  CA  PRO A 304       3.488  58.928 -39.252  1.00  0.140          C  
ATOM   4863  C   PRO A 304       4.063  59.511 -40.529  1.00  0.150          C  
ATOM   4864  O   PRO A 304       3.969  60.720 -40.748  1.00  0.160          O  
ATOM   4865  CB  PRO A 304       1.955  58.936 -39.329  1.00  0.210          C  
ATOM   4866  CG  PRO A 304       1.545  60.227 -38.690  1.00  0.210          C  
ATOM   4867  CD  PRO A 304       2.532  60.423 -37.582  1.00  0.210          C  
ATOM   4868  HA  PRO A 304       3.885  57.918 -39.067  1.00  0.170          H  
ATOM   4869 1HB  PRO A 304       1.617  58.816 -40.371  1.00  0.250          H  
ATOM   4870 2HB  PRO A 304       1.553  58.121 -38.755  1.00  0.250          H  
ATOM   4871 1HG  PRO A 304       1.557  61.038 -39.432  1.00  0.250          H  
ATOM   4872 2HG  PRO A 304       0.517  60.157 -38.319  1.00  0.250          H  
ATOM   4873 1HD  PRO A 304       2.683  61.480 -37.416  1.00  0.250          H  
ATOM   4874 2HD  PRO A 304       2.181  59.899 -36.683  1.00  0.250          H  
ATOM   4875  N   LEU A 305       4.541  58.636 -41.400  1.00  0.150          N  
ATOM   4876  CA  LEU A 305       4.962  58.996 -42.743  1.00  0.150          C  
ATOM   4877  C   LEU A 305       4.071  58.351 -43.786  1.00  0.140          C  
ATOM   4878  O   LEU A 305       4.014  57.113 -43.954  1.00  0.170          O  
ATOM   4879  CB  LEU A 305       6.417  58.597 -43.003  1.00  0.210          C  
ATOM   4880  CG  LEU A 305       7.474  59.265 -42.136  1.00  0.210          C  
ATOM   4881  CD1 LEU A 305       8.810  58.609 -42.397  1.00  0.210          C  
ATOM   4882  CD2 LEU A 305       7.553  60.726 -42.485  1.00  0.210          C  
ATOM   4883  H   LEU A 305       4.638  57.665 -41.107  1.00  0.180          H  
ATOM   4884  HA  LEU A 305       4.852  60.070 -42.861  1.00  0.180          H  
ATOM   4885 1HB  LEU A 305       6.505  57.529 -42.868  1.00  0.250          H  
ATOM   4886 2HB  LEU A 305       6.650  58.822 -44.042  1.00  0.250          H  
ATOM   4887  HG  LEU A 305       7.222  59.152 -41.089  1.00  0.250          H  
ATOM   4888 1HD1 LEU A 305       9.577  59.075 -41.784  1.00  0.250          H  
ATOM   4889 2HD1 LEU A 305       8.752  57.552 -42.148  1.00  0.250          H  
ATOM   4890 3HD1 LEU A 305       9.074  58.718 -43.446  1.00  0.250          H  
ATOM   4891 1HD2 LEU A 305       8.307  61.203 -41.903  1.00  0.250          H  
ATOM   4892 2HD2 LEU A 305       7.805  60.817 -43.536  1.00  0.250          H  
ATOM   4893 3HD2 LEU A 305       6.607  61.219 -42.295  1.00  0.250          H  
ATOM   4894  N   TYR A 306       3.407  59.203 -44.549  1.00  0.170          N  
ATOM   4895  CA  TYR A 306       2.462  58.737 -45.542  1.00  0.170          C  
ATOM   4896  C   TYR A 306       3.129  58.452 -46.871  1.00  0.160          C  
ATOM   4897  O   TYR A 306       3.137  59.275 -47.785  1.00  0.140          O  
ATOM   4898  CB  TYR A 306       1.328  59.725 -45.674  1.00  0.240          C  
ATOM   4899  CG  TYR A 306       0.584  59.864 -44.376  1.00  0.240          C  
ATOM   4900  CD1 TYR A 306       0.800  60.981 -43.580  1.00  0.240          C  
ATOM   4901  CD2 TYR A 306      -0.269  58.867 -43.949  1.00  0.240          C  
ATOM   4902  CE1 TYR A 306       0.154  61.101 -42.379  1.00  0.240          C  
ATOM   4903  CE2 TYR A 306      -0.905  58.992 -42.739  1.00  0.240          C  
ATOM   4904  CZ  TYR A 306      -0.692  60.125 -41.955  1.00  0.240          C  
ATOM   4905  OH  TYR A 306      -1.316  60.299 -40.739  1.00  0.240          O  
ATOM   4906  H   TYR A 306       3.524  60.195 -44.388  1.00  0.200          H  
ATOM   4907  HA  TYR A 306       2.039  57.799 -45.191  1.00  0.200          H  
ATOM   4908 1HB  TYR A 306       1.728  60.694 -45.952  1.00  0.290          H  
ATOM   4909 2HB  TYR A 306       0.631  59.396 -46.449  1.00  0.290          H  
ATOM   4910  HD1 TYR A 306       1.483  61.762 -43.910  1.00  0.290          H  
ATOM   4911  HD2 TYR A 306      -0.432  57.983 -44.562  1.00  0.290          H  
ATOM   4912  HE1 TYR A 306       0.307  61.959 -41.752  1.00  0.290          H  
ATOM   4913  HE2 TYR A 306      -1.573  58.202 -42.400  1.00  0.290          H  
ATOM   4914  HH  TYR A 306      -1.876  59.531 -40.547  1.00  0.290          H  
ATOM   4915  N   GLY A 307       3.747  57.292 -46.924  1.00  0.190          N  
ATOM   4916  CA  GLY A 307       4.463  56.806 -48.098  1.00  0.190          C  
ATOM   4917  C   GLY A 307       3.555  56.649 -49.322  1.00  0.170          C  
ATOM   4918  O   GLY A 307       4.000  56.854 -50.455  1.00  0.170          O  
ATOM   4919  H   GLY A 307       3.709  56.768 -46.047  1.00  0.230          H  
ATOM   4920 1HA  GLY A 307       5.274  57.492 -48.333  1.00  0.230          H  
ATOM   4921 2HA  GLY A 307       4.923  55.850 -47.869  1.00  0.230          H  
ATOM   4922  N   VAL A 308       2.281  56.273 -49.112  1.00  0.150          N  
ATOM   4923  CA  VAL A 308       1.385  56.096 -50.261  1.00  0.150          C  
ATOM   4924  C   VAL A 308       0.257  57.120 -50.243  1.00  0.140          C  
ATOM   4925  O   VAL A 308      -0.654  57.065 -49.412  1.00  0.150          O  
ATOM   4926  CB  VAL A 308       0.773  54.684 -50.259  1.00  0.210          C  
ATOM   4927  CG1 VAL A 308      -0.150  54.479 -51.455  1.00  0.210          C  
ATOM   4928  CG2 VAL A 308       1.861  53.658 -50.245  1.00  0.210          C  
ATOM   4929  H   VAL A 308       1.951  56.105 -48.151  1.00  0.180          H  
ATOM   4930  HA  VAL A 308       1.958  56.230 -51.179  1.00  0.180          H  
ATOM   4931  HB  VAL A 308       0.178  54.588 -49.398  1.00  0.250          H  
ATOM   4932 1HG1 VAL A 308      -0.592  53.482 -51.416  1.00  0.250          H  
ATOM   4933 2HG1 VAL A 308      -0.944  55.215 -51.441  1.00  0.250          H  
ATOM   4934 3HG1 VAL A 308       0.423  54.580 -52.373  1.00  0.250          H  
ATOM   4935 1HG2 VAL A 308       1.419  52.681 -50.209  1.00  0.250          H  
ATOM   4936 2HG2 VAL A 308       2.472  53.753 -51.142  1.00  0.250          H  
ATOM   4937 3HG2 VAL A 308       2.477  53.798 -49.379  1.00  0.250          H  
ATOM   4938  N   ILE A 309       0.284  58.032 -51.208  1.00  0.140          N  
ATOM   4939  CA  ILE A 309      -0.692  59.116 -51.268  1.00  0.140          C  
ATOM   4940  C   ILE A 309      -1.452  59.189 -52.594  1.00  0.150          C  
ATOM   4941  O   ILE A 309      -0.851  59.173 -53.670  1.00  0.160          O  
ATOM   4942  CB  ILE A 309      -0.010  60.483 -50.956  1.00  0.200          C  
ATOM   4943  CG1 ILE A 309       0.582  60.447 -49.539  1.00  0.200          C  
ATOM   4944  CG2 ILE A 309      -0.993  61.647 -51.093  1.00  0.200          C  
ATOM   4945  CD1 ILE A 309       1.414  61.665 -49.165  1.00  0.200          C  
ATOM   4946  H   ILE A 309       1.039  57.995 -51.883  1.00  0.170          H  
ATOM   4947  HA  ILE A 309      -1.435  58.942 -50.489  1.00  0.170          H  
ATOM   4948  HB  ILE A 309       0.815  60.632 -51.649  1.00  0.240          H  
ATOM   4949 1HG1 ILE A 309      -0.225  60.322 -48.828  1.00  0.240          H  
ATOM   4950 2HG1 ILE A 309       1.241  59.589 -49.458  1.00  0.240          H  
ATOM   4951 1HG2 ILE A 309      -0.512  62.591 -50.894  1.00  0.240          H  
ATOM   4952 2HG2 ILE A 309      -1.364  61.679 -52.098  1.00  0.240          H  
ATOM   4953 3HG2 ILE A 309      -1.824  61.516 -50.401  1.00  0.240          H  
ATOM   4954 1HD1 ILE A 309       1.790  61.518 -48.164  1.00  0.240          H  
ATOM   4955 2HD1 ILE A 309       2.245  61.758 -49.861  1.00  0.240          H  
ATOM   4956 3HD1 ILE A 309       0.829  62.574 -49.181  1.00  0.240          H  
ATOM   4957  N   ASP A 310      -2.775  59.315 -52.470  1.00  0.150          N  
ATOM   4958  CA  ASP A 310      -3.772  59.469 -53.526  1.00  0.170          C  
ATOM   4959  C   ASP A 310      -3.870  58.350 -54.537  1.00  0.170          C  
ATOM   4960  O   ASP A 310      -4.134  58.588 -55.721  1.00  0.190          O  
ATOM   4961  CB  ASP A 310      -3.563  60.777 -54.294  1.00  0.230          C  
ATOM   4962  CG  ASP A 310      -3.670  62.005 -53.415  1.00  0.230          C  
ATOM   4963  OD1 ASP A 310      -4.093  61.895 -52.277  1.00  0.230          O  
ATOM   4964  OD2 ASP A 310      -3.316  63.060 -53.867  1.00  0.230          O  
ATOM   4965  H   ASP A 310      -3.143  59.270 -51.516  1.00  0.180          H  
ATOM   4966  HA  ASP A 310      -4.730  59.528 -53.032  1.00  0.200          H  
ATOM   4967 1HB  ASP A 310      -2.580  60.767 -54.773  1.00  0.280          H  
ATOM   4968 2HB  ASP A 310      -4.306  60.858 -55.087  1.00  0.280          H  
ATOM   4969  N   THR A 311      -3.712  57.123 -54.085  1.00  0.150          N  
ATOM   4970  CA  THR A 311      -3.901  56.034 -55.007  1.00  0.150          C  
ATOM   4971  C   THR A 311      -5.375  55.663 -54.848  1.00  0.140          C  
ATOM   4972  O   THR A 311      -5.993  56.044 -53.852  1.00  0.130          O  
ATOM   4973  CB  THR A 311      -2.950  54.866 -54.704  1.00  0.210          C  
ATOM   4974  OG1 THR A 311      -3.248  54.295 -53.429  1.00  0.210          O  
ATOM   4975  CG2 THR A 311      -1.526  55.386 -54.677  1.00  0.210          C  
ATOM   4976  H   THR A 311      -3.472  56.949 -53.112  1.00  0.180          H  
ATOM   4977  HA  THR A 311      -3.696  56.388 -56.010  1.00  0.180          H  
ATOM   4978  HB  THR A 311      -3.030  54.113 -55.464  1.00  0.250          H  
ATOM   4979  HG1 THR A 311      -2.804  53.422 -53.388  1.00  0.250          H  
ATOM   4980 1HG2 THR A 311      -0.851  54.556 -54.469  1.00  0.250          H  
ATOM   4981 2HG2 THR A 311      -1.282  55.822 -55.643  1.00  0.250          H  
ATOM   4982 3HG2 THR A 311      -1.417  56.147 -53.904  1.00  0.250          H  
ATOM   4983  N   PRO A 312      -6.017  54.977 -55.793  1.00  0.140          N  
ATOM   4984  CA  PRO A 312      -7.388  54.525 -55.648  1.00  0.140          C  
ATOM   4985  C   PRO A 312      -7.602  53.561 -54.486  1.00  0.130          C  
ATOM   4986  O   PRO A 312      -6.812  52.623 -54.310  1.00  0.140          O  
ATOM   4987  CB  PRO A 312      -7.631  53.805 -56.987  1.00  0.210          C  
ATOM   4988  CG  PRO A 312      -6.641  54.430 -57.954  1.00  0.210          C  
ATOM   4989  CD  PRO A 312      -5.419  54.736 -57.122  1.00  0.210          C  
ATOM   4990  HA  PRO A 312      -8.044  55.402 -55.538  1.00  0.170          H  
ATOM   4991 1HB  PRO A 312      -7.481  52.721 -56.862  1.00  0.250          H  
ATOM   4992 2HB  PRO A 312      -8.677  53.948 -57.297  1.00  0.250          H  
ATOM   4993 1HG  PRO A 312      -6.424  53.728 -58.777  1.00  0.250          H  
ATOM   4994 2HG  PRO A 312      -7.076  55.331 -58.412  1.00  0.250          H  
ATOM   4995 1HD  PRO A 312      -4.737  53.885 -57.108  1.00  0.250          H  
ATOM   4996 2HD  PRO A 312      -4.961  55.637 -57.539  1.00  0.250          H  
ATOM   4997  N   CYS A 313      -8.755  53.714 -53.821  1.00  0.140          N  
ATOM   4998  CA  CYS A 313      -9.177  52.804 -52.764  1.00  0.140          C  
ATOM   4999  C   CYS A 313     -10.665  52.488 -52.870  1.00  0.150          C  
ATOM   5000  O   CYS A 313     -11.465  53.266 -53.423  1.00  0.190          O  
ATOM   5001  CB  CYS A 313      -8.931  53.383 -51.362  1.00  0.200          C  
ATOM   5002  SG  CYS A 313      -7.237  53.723 -50.942  1.00  0.200          S  
ATOM   5003  H   CYS A 313      -9.301  54.549 -53.999  1.00  0.170          H  
ATOM   5004  HA  CYS A 313      -8.622  51.878 -52.866  1.00  0.170          H  
ATOM   5005 1HB  CYS A 313      -9.463  54.308 -51.263  1.00  0.240          H  
ATOM   5006 2HB  CYS A 313      -9.329  52.696 -50.617  1.00  0.240          H  
ATOM   5007  N   TRP A 314     -11.016  51.371 -52.252  1.00  0.140          N  
ATOM   5008  CA  TRP A 314     -12.391  50.953 -52.154  1.00  0.140          C  
ATOM   5009  C   TRP A 314     -12.641  50.194 -50.862  1.00  0.140          C  
ATOM   5010  O   TRP A 314     -11.716  49.660 -50.243  1.00  0.140          O  
ATOM   5011  CB  TRP A 314     -12.766  50.109 -53.389  1.00  0.200          C  
ATOM   5012  CG  TRP A 314     -12.056  48.727 -53.605  1.00  0.200          C  
ATOM   5013  CD1 TRP A 314     -12.561  47.495 -53.266  1.00  0.200          C  
ATOM   5014  CD2 TRP A 314     -10.743  48.455 -54.198  1.00  0.200          C  
ATOM   5015  NE1 TRP A 314     -11.686  46.497 -53.634  1.00  0.200          N  
ATOM   5016  CE2 TRP A 314     -10.574  47.057 -54.196  1.00  0.200          C  
ATOM   5017  CE3 TRP A 314      -9.716  49.263 -54.714  1.00  0.200          C  
ATOM   5018  CZ2 TRP A 314      -9.426  46.452 -54.688  1.00  0.200          C  
ATOM   5019  CZ3 TRP A 314      -8.561  48.650 -55.193  1.00  0.200          C  
ATOM   5020  CH2 TRP A 314      -8.424  47.281 -55.181  1.00  0.200          C  
ATOM   5021  H   TRP A 314     -10.268  50.786 -51.864  1.00  0.170          H  
ATOM   5022  HA  TRP A 314     -13.014  51.843 -52.146  1.00  0.170          H  
ATOM   5023 1HB  TRP A 314     -13.826  49.922 -53.349  1.00  0.240          H  
ATOM   5024 2HB  TRP A 314     -12.590  50.705 -54.279  1.00  0.240          H  
ATOM   5025  HD1 TRP A 314     -13.511  47.321 -52.791  1.00  0.240          H  
ATOM   5026  HE1 TRP A 314     -11.826  45.507 -53.499  1.00  0.240          H  
ATOM   5027  HE3 TRP A 314      -9.811  50.343 -54.729  1.00  0.240          H  
ATOM   5028  HZ2 TRP A 314      -9.294  45.369 -54.680  1.00  0.240          H  
ATOM   5029  HZ3 TRP A 314      -7.764  49.286 -55.581  1.00  0.240          H  
ATOM   5030  HH2 TRP A 314      -7.509  46.838 -55.565  1.00  0.240          H  
ATOM   5031  N   LYS A 315     -13.901  50.128 -50.457  1.00  0.140          N  
ATOM   5032  CA  LYS A 315     -14.246  49.386 -49.250  1.00  0.130          C  
ATOM   5033  C   LYS A 315     -15.327  48.361 -49.501  1.00  0.130          C  
ATOM   5034  O   LYS A 315     -16.394  48.669 -50.039  1.00  0.140          O  
ATOM   5035  CB  LYS A 315     -14.699  50.320 -48.126  1.00  0.190          C  
ATOM   5036  CG  LYS A 315     -15.014  49.600 -46.803  1.00  0.190          C  
ATOM   5037  CD  LYS A 315     -15.428  50.568 -45.703  1.00  0.190          C  
ATOM   5038  CE  LYS A 315     -15.770  49.820 -44.427  1.00  0.190          C  
ATOM   5039  NZ  LYS A 315     -16.213  50.740 -43.326  1.00  0.190          N  
ATOM   5040  H   LYS A 315     -14.609  50.624 -51.008  1.00  0.170          H  
ATOM   5041  HA  LYS A 315     -13.364  48.847 -48.909  1.00  0.160          H  
ATOM   5042 1HB  LYS A 315     -13.933  51.033 -47.929  1.00  0.220          H  
ATOM   5043 2HB  LYS A 315     -15.584  50.868 -48.438  1.00  0.220          H  
ATOM   5044 1HG  LYS A 315     -15.818  48.875 -46.946  1.00  0.220          H  
ATOM   5045 2HG  LYS A 315     -14.124  49.061 -46.476  1.00  0.220          H  
ATOM   5046 1HD  LYS A 315     -14.623  51.249 -45.498  1.00  0.220          H  
ATOM   5047 2HD  LYS A 315     -16.293  51.143 -46.028  1.00  0.220          H  
ATOM   5048 1HE  LYS A 315     -16.569  49.111 -44.639  1.00  0.220          H  
ATOM   5049 2HE  LYS A 315     -14.893  49.267 -44.100  1.00  0.220          H  
ATOM   5050 1HZ  LYS A 315     -16.434  50.198 -42.505  1.00  0.220          H  
ATOM   5051 2HZ  LYS A 315     -15.484  51.399 -43.101  1.00  0.220          H  
ATOM   5052 3HZ  LYS A 315     -17.039  51.248 -43.624  1.00  0.220          H  
ATOM   5053  N   LEU A 316     -15.045  47.130 -49.098  1.00  0.130          N  
ATOM   5054  CA  LEU A 316     -15.986  46.036 -49.254  1.00  0.130          C  
ATOM   5055  C   LEU A 316     -16.749  45.804 -47.971  1.00  0.120          C  
ATOM   5056  O   LEU A 316     -16.159  45.693 -46.890  1.00  0.140          O  
ATOM   5057  CB  LEU A 316     -15.270  44.740 -49.670  1.00  0.180          C  
ATOM   5058  CG  LEU A 316     -16.161  43.432 -49.779  1.00  0.180          C  
ATOM   5059  CD1 LEU A 316     -17.172  43.505 -50.910  1.00  0.180          C  
ATOM   5060  CD2 LEU A 316     -15.270  42.267 -49.987  1.00  0.180          C  
ATOM   5061  H   LEU A 316     -14.142  46.972 -48.639  1.00  0.160          H  
ATOM   5062  HA  LEU A 316     -16.702  46.307 -50.024  1.00  0.160          H  
ATOM   5063 1HB  LEU A 316     -14.799  44.904 -50.636  1.00  0.220          H  
ATOM   5064 2HB  LEU A 316     -14.486  44.539 -48.939  1.00  0.220          H  
ATOM   5065  HG  LEU A 316     -16.705  43.305 -48.859  1.00  0.220          H  
ATOM   5066 1HD1 LEU A 316     -17.742  42.588 -50.930  1.00  0.220          H  
ATOM   5067 2HD1 LEU A 316     -17.847  44.338 -50.763  1.00  0.220          H  
ATOM   5068 3HD1 LEU A 316     -16.652  43.618 -51.850  1.00  0.220          H  
ATOM   5069 1HD2 LEU A 316     -15.861  41.364 -50.022  1.00  0.220          H  
ATOM   5070 2HD2 LEU A 316     -14.715  42.382 -50.916  1.00  0.220          H  
ATOM   5071 3HD2 LEU A 316     -14.600  42.217 -49.182  1.00  0.220          H  
ATOM   5072  N   HIS A 317     -18.062  45.672 -48.107  1.00  0.120          N  
ATOM   5073  CA  HIS A 317     -18.956  45.389 -47.005  1.00  0.120          C  
ATOM   5074  C   HIS A 317     -19.622  44.071 -47.326  1.00  0.120          C  
ATOM   5075  O   HIS A 317     -20.067  43.869 -48.458  1.00  0.110          O  
ATOM   5076  CB  HIS A 317     -20.040  46.454 -46.936  1.00  0.170          C  
ATOM   5077  CG  HIS A 317     -19.520  47.824 -46.832  1.00  0.170          C  
ATOM   5078  ND1 HIS A 317     -19.057  48.502 -47.933  1.00  0.170          N  
ATOM   5079  CD2 HIS A 317     -19.399  48.667 -45.792  1.00  0.170          C  
ATOM   5080  CE1 HIS A 317     -18.670  49.700 -47.583  1.00  0.170          C  
ATOM   5081  NE2 HIS A 317     -18.877  49.845 -46.287  1.00  0.170          N  
ATOM   5082  H   HIS A 317     -18.471  45.838 -49.028  1.00  0.140          H  
ATOM   5083  HA  HIS A 317     -18.428  45.324 -46.060  1.00  0.140          H  
ATOM   5084 1HB  HIS A 317     -20.653  46.398 -47.837  1.00  0.200          H  
ATOM   5085 2HB  HIS A 317     -20.686  46.264 -46.090  1.00  0.200          H  
ATOM   5086  HD1 HIS A 317     -18.996  48.118 -48.867  1.00  0.200          H  
ATOM   5087  HD2 HIS A 317     -19.646  48.576 -44.731  1.00  0.200          H  
ATOM   5088  HE1 HIS A 317     -18.265  50.384 -48.327  1.00  0.200          H  
ATOM   5089  N   THR A 318     -19.740  43.171 -46.357  1.00  0.120          N  
ATOM   5090  CA  THR A 318     -20.395  41.904 -46.651  1.00  0.120          C  
ATOM   5091  C   THR A 318     -21.430  41.606 -45.581  1.00  0.120          C  
ATOM   5092  O   THR A 318     -21.297  42.061 -44.444  1.00  0.170          O  
ATOM   5093  CB  THR A 318     -19.365  40.742 -46.727  1.00  0.170          C  
ATOM   5094  OG1 THR A 318     -18.798  40.451 -45.442  1.00  0.170          O  
ATOM   5095  CG2 THR A 318     -18.187  41.171 -47.628  1.00  0.170          C  
ATOM   5096  H   THR A 318     -19.381  43.345 -45.430  1.00  0.140          H  
ATOM   5097  HA  THR A 318     -20.916  41.971 -47.602  1.00  0.140          H  
ATOM   5098  HB  THR A 318     -19.853  39.854 -47.118  1.00  0.200          H  
ATOM   5099  HG1 THR A 318     -18.337  39.559 -45.506  1.00  0.200          H  
ATOM   5100 1HG2 THR A 318     -17.463  40.375 -47.674  1.00  0.200          H  
ATOM   5101 2HG2 THR A 318     -18.547  41.398 -48.622  1.00  0.200          H  
ATOM   5102 3HG2 THR A 318     -17.708  42.041 -47.206  1.00  0.200          H  
ATOM   5103  N   SER A 319     -22.412  40.771 -45.918  1.00  0.120          N  
ATOM   5104  CA  SER A 319     -23.443  40.345 -44.975  1.00  0.140          C  
ATOM   5105  C   SER A 319     -23.814  38.905 -45.329  1.00  0.140          C  
ATOM   5106  O   SER A 319     -23.565  38.499 -46.458  1.00  0.160          O  
ATOM   5107  CB  SER A 319     -24.656  41.250 -45.071  1.00  0.190          C  
ATOM   5108  OG  SER A 319     -25.651  40.851 -44.175  1.00  0.190          O  
ATOM   5109  H   SER A 319     -22.500  40.472 -46.896  1.00  0.140          H  
ATOM   5110  HA  SER A 319     -23.034  40.419 -43.977  1.00  0.170          H  
ATOM   5111 1HB  SER A 319     -24.369  42.282 -44.875  1.00  0.230          H  
ATOM   5112 2HB  SER A 319     -25.040  41.208 -46.070  1.00  0.230          H  
ATOM   5113  HG  SER A 319     -26.415  41.421 -44.335  1.00  0.230          H  
ATOM   5114  N   PRO A 320     -24.189  38.034 -44.375  1.00  0.160          N  
ATOM   5115  CA  PRO A 320     -24.597  36.667 -44.650  1.00  0.170          C  
ATOM   5116  C   PRO A 320     -25.749  36.495 -45.621  1.00  0.170          C  
ATOM   5117  O   PRO A 320     -26.802  37.146 -45.510  1.00  0.210          O  
ATOM   5118  CB  PRO A 320     -25.024  36.180 -43.255  1.00  0.260          C  
ATOM   5119  CG  PRO A 320     -24.201  37.010 -42.295  1.00  0.260          C  
ATOM   5120  CD  PRO A 320     -24.121  38.376 -42.935  1.00  0.260          C  
ATOM   5121  HA  PRO A 320     -23.740  36.113 -45.026  1.00  0.200          H  
ATOM   5122 1HB  PRO A 320     -26.108  36.311 -43.120  1.00  0.310          H  
ATOM   5123 2HB  PRO A 320     -24.819  35.097 -43.168  1.00  0.310          H  
ATOM   5124 1HG  PRO A 320     -24.689  37.036 -41.306  1.00  0.310          H  
ATOM   5125 2HG  PRO A 320     -23.212  36.546 -42.154  1.00  0.310          H  
ATOM   5126 1HD  PRO A 320     -24.972  39.009 -42.633  1.00  0.310          H  
ATOM   5127 2HD  PRO A 320     -23.154  38.798 -42.653  1.00  0.310          H  
ATOM   5128  N   LEU A 321     -25.540  35.548 -46.541  1.00  0.150          N  
ATOM   5129  CA  LEU A 321     -26.498  35.151 -47.542  1.00  0.160          C  
ATOM   5130  C   LEU A 321     -27.001  33.748 -47.212  1.00  0.170          C  
ATOM   5131  O   LEU A 321     -26.216  32.799 -47.161  1.00  0.190          O  
ATOM   5132  CB  LEU A 321     -25.833  35.212 -48.923  1.00  0.220          C  
ATOM   5133  CG  LEU A 321     -26.653  34.761 -50.114  1.00  0.220          C  
ATOM   5134  CD1 LEU A 321     -27.891  35.650 -50.288  1.00  0.220          C  
ATOM   5135  CD2 LEU A 321     -25.761  34.811 -51.358  1.00  0.220          C  
ATOM   5136  H   LEU A 321     -24.636  35.070 -46.582  1.00  0.180          H  
ATOM   5137  HA  LEU A 321     -27.321  35.849 -47.523  1.00  0.190          H  
ATOM   5138 1HB  LEU A 321     -25.518  36.217 -49.100  1.00  0.260          H  
ATOM   5139 2HB  LEU A 321     -24.936  34.586 -48.889  1.00  0.260          H  
ATOM   5140  HG  LEU A 321     -26.976  33.773 -49.953  1.00  0.260          H  
ATOM   5141 1HD1 LEU A 321     -28.465  35.315 -51.131  1.00  0.260          H  
ATOM   5142 2HD1 LEU A 321     -28.522  35.602 -49.407  1.00  0.260          H  
ATOM   5143 3HD1 LEU A 321     -27.590  36.667 -50.456  1.00  0.260          H  
ATOM   5144 1HD2 LEU A 321     -26.313  34.483 -52.223  1.00  0.260          H  
ATOM   5145 2HD2 LEU A 321     -25.421  35.838 -51.522  1.00  0.260          H  
ATOM   5146 3HD2 LEU A 321     -24.894  34.168 -51.217  1.00  0.260          H  
ATOM   5147  N   CYS A 322     -28.291  33.608 -46.961  1.00  0.200          N  
ATOM   5148  CA  CYS A 322     -28.818  32.292 -46.609  1.00  0.230          C  
ATOM   5149  C   CYS A 322     -29.995  31.913 -47.491  1.00  0.260          C  
ATOM   5150  O   CYS A 322     -30.651  32.775 -48.079  1.00  0.300          O  
ATOM   5151  CB  CYS A 322     -29.248  32.245 -45.137  1.00  0.310          C  
ATOM   5152  SG  CYS A 322     -27.932  32.660 -43.947  1.00  0.310          S  
ATOM   5153  H   CYS A 322     -28.897  34.416 -46.996  1.00  0.240          H  
ATOM   5154  HA  CYS A 322     -28.037  31.557 -46.761  1.00  0.280          H  
ATOM   5155 1HB  CYS A 322     -30.078  32.912 -44.969  1.00  0.370          H  
ATOM   5156 2HB  CYS A 322     -29.603  31.241 -44.904  1.00  0.370          H  
ATOM   5157  N   THR A 323     -30.267  30.612 -47.552  1.00  0.260          N  
ATOM   5158  CA  THR A 323     -31.406  30.101 -48.298  1.00  0.290          C  
ATOM   5159  C   THR A 323     -32.677  30.456 -47.540  1.00  0.310          C  
ATOM   5160  O   THR A 323     -32.616  30.868 -46.383  1.00  0.300          O  
ATOM   5161  CB  THR A 323     -31.252  28.584 -48.572  1.00  0.390          C  
ATOM   5162  OG1 THR A 323     -31.170  27.885 -47.338  1.00  0.390          O  
ATOM   5163  CG2 THR A 323     -29.981  28.308 -49.388  1.00  0.390          C  
ATOM   5164  H   THR A 323     -29.625  29.966 -47.086  1.00  0.310          H  
ATOM   5165  HA  THR A 323     -31.464  30.606 -49.259  1.00  0.350          H  
ATOM   5166  HB  THR A 323     -32.116  28.222 -49.123  1.00  0.470          H  
ATOM   5167  HG1 THR A 323     -32.040  27.906 -46.903  1.00  0.470          H  
ATOM   5168 1HG2 THR A 323     -29.888  27.238 -49.564  1.00  0.470          H  
ATOM   5169 2HG2 THR A 323     -30.041  28.817 -50.346  1.00  0.470          H  
ATOM   5170 3HG2 THR A 323     -29.109  28.663 -48.843  1.00  0.470          H  
ATOM   5171  N   THR A 324     -33.823  30.303 -48.200  1.00  0.330          N  
ATOM   5172  CA  THR A 324     -35.110  30.743 -47.663  1.00  0.350          C  
ATOM   5173  C   THR A 324     -36.157  29.645 -47.448  1.00  0.380          C  
ATOM   5174  O   THR A 324     -37.346  29.880 -47.678  1.00  0.400          O  
ATOM   5175  CB  THR A 324     -35.709  31.766 -48.639  1.00  0.480          C  
ATOM   5176  OG1 THR A 324     -35.877  31.137 -49.923  1.00  0.480          O  
ATOM   5177  CG2 THR A 324     -34.733  32.944 -48.804  1.00  0.480          C  
ATOM   5178  H   THR A 324     -33.810  29.931 -49.139  1.00  0.400          H  
ATOM   5179  HA  THR A 324     -34.927  31.227 -46.702  1.00  0.420          H  
ATOM   5180  HB  THR A 324     -36.667  32.129 -48.270  1.00  0.580          H  
ATOM   5181  HG1 THR A 324     -36.650  30.552 -49.877  1.00  0.580          H  
ATOM   5182 1HG2 THR A 324     -35.153  33.651 -49.506  1.00  0.580          H  
ATOM   5183 2HG2 THR A 324     -34.568  33.431 -47.859  1.00  0.580          H  
ATOM   5184 3HG2 THR A 324     -33.780  32.595 -49.184  1.00  0.580          H  
ATOM   5185  N   ASN A 325     -35.727  28.431 -47.110  1.00  0.390          N  
ATOM   5186  CA  ASN A 325     -36.627  27.301 -46.903  1.00  0.420          C  
ATOM   5187  C   ASN A 325     -37.531  27.526 -45.699  1.00  0.430          C  
ATOM   5188  O   ASN A 325     -37.111  28.094 -44.682  1.00  0.420          O  
ATOM   5189  CB  ASN A 325     -35.858  25.995 -46.723  1.00  0.580          C  
ATOM   5190  CG  ASN A 325     -36.728  24.745 -46.927  1.00  0.580          C  
ATOM   5191  OD1 ASN A 325     -37.553  24.307 -46.092  1.00  0.580          O  
ATOM   5192  ND2 ASN A 325     -36.543  24.142 -48.080  1.00  0.580          N  
ATOM   5193  H   ASN A 325     -34.741  28.283 -46.926  1.00  0.470          H  
ATOM   5194  HA  ASN A 325     -37.271  27.207 -47.779  1.00  0.500          H  
ATOM   5195 1HB  ASN A 325     -35.018  25.964 -47.416  1.00  0.690          H  
ATOM   5196 2HB  ASN A 325     -35.444  25.961 -45.712  1.00  0.690          H  
ATOM   5197 1HD2 ASN A 325     -37.064  23.315 -48.306  1.00  0.690          H  
ATOM   5198 2HD2 ASN A 325     -35.876  24.503 -48.736  1.00  0.690          H  
ATOM   5199  N   THR A 326     -38.762  27.028 -45.817  1.00  0.460          N  
ATOM   5200  CA  THR A 326     -39.771  27.061 -44.768  1.00  0.480          C  
ATOM   5201  C   THR A 326     -39.301  26.383 -43.478  1.00  0.480          C  
ATOM   5202  O   THR A 326     -39.627  26.843 -42.384  1.00  0.490          O  
ATOM   5203  CB  THR A 326     -41.068  26.364 -45.252  1.00  0.660          C  
ATOM   5204  OG1 THR A 326     -41.583  27.051 -46.404  1.00  0.660          O  
ATOM   5205  CG2 THR A 326     -42.132  26.388 -44.152  1.00  0.660          C  
ATOM   5206  H   THR A 326     -39.032  26.609 -46.695  1.00  0.550          H  
ATOM   5207  HA  THR A 326     -39.996  28.103 -44.543  1.00  0.580          H  
ATOM   5208  HB  THR A 326     -40.845  25.331 -45.522  1.00  0.800          H  
ATOM   5209  HG1 THR A 326     -42.300  26.537 -46.791  1.00  0.800          H  
ATOM   5210 1HG2 THR A 326     -43.034  25.903 -44.517  1.00  0.800          H  
ATOM   5211 2HG2 THR A 326     -41.783  25.861 -43.268  1.00  0.800          H  
ATOM   5212 3HG2 THR A 326     -42.356  27.421 -43.890  1.00  0.800          H  
ATOM   5213  N   LYS A 327     -38.614  25.244 -43.595  1.00  0.480          N  
ATOM   5214  CA  LYS A 327     -38.173  24.514 -42.412  1.00  0.490          C  
ATOM   5215  C   LYS A 327     -36.887  25.120 -41.852  1.00  0.470          C  
ATOM   5216  O   LYS A 327     -35.851  25.162 -42.520  1.00  0.440          O  
ATOM   5217  CB  LYS A 327     -38.004  23.025 -42.740  1.00  0.680          C  
ATOM   5218  CG  LYS A 327     -37.612  22.139 -41.550  1.00  0.680          C  
ATOM   5219  CD  LYS A 327     -37.577  20.654 -41.933  1.00  0.680          C  
ATOM   5220  CE  LYS A 327     -37.152  19.782 -40.753  1.00  0.680          C  
ATOM   5221  NZ  LYS A 327     -37.113  18.333 -41.111  1.00  0.680          N  
ATOM   5222  H   LYS A 327     -38.355  24.905 -44.520  1.00  0.580          H  
ATOM   5223  HA  LYS A 327     -38.940  24.610 -41.641  1.00  0.590          H  
ATOM   5224 1HB  LYS A 327     -38.937  22.641 -43.153  1.00  0.820          H  
ATOM   5225 2HB  LYS A 327     -37.244  22.915 -43.508  1.00  0.820          H  
ATOM   5226 1HG  LYS A 327     -36.617  22.426 -41.210  1.00  0.820          H  
ATOM   5227 2HG  LYS A 327     -38.317  22.290 -40.732  1.00  0.820          H  
ATOM   5228 1HD  LYS A 327     -38.566  20.340 -42.268  1.00  0.820          H  
ATOM   5229 2HD  LYS A 327     -36.875  20.506 -42.749  1.00  0.820          H  
ATOM   5230 1HE  LYS A 327     -36.159  20.092 -40.426  1.00  0.820          H  
ATOM   5231 2HE  LYS A 327     -37.855  19.925 -39.933  1.00  0.820          H  
ATOM   5232 1HZ  LYS A 327     -36.826  17.794 -40.305  1.00  0.820          H  
ATOM   5233 2HZ  LYS A 327     -38.032  18.030 -41.407  1.00  0.820          H  
ATOM   5234 3HZ  LYS A 327     -36.454  18.188 -41.864  1.00  0.820          H  
ATOM   5235  N   GLU A 328     -36.914  25.529 -40.582  1.00  0.470          N  
ATOM   5236  CA  GLU A 328     -35.768  26.225 -39.997  1.00  0.460          C  
ATOM   5237  C   GLU A 328     -34.446  25.459 -40.047  1.00  0.450          C  
ATOM   5238  O   GLU A 328     -33.389  26.059 -40.235  1.00  0.430          O  
ATOM   5239  CB  GLU A 328     -36.057  26.590 -38.533  1.00  0.650          C  
ATOM   5240  CG  GLU A 328     -37.153  27.652 -38.324  1.00  0.650          C  
ATOM   5241  CD  GLU A 328     -38.555  27.092 -38.324  1.00  0.650          C  
ATOM   5242  OE1 GLU A 328     -38.708  25.920 -38.612  1.00  0.650          O  
ATOM   5243  OE2 GLU A 328     -39.476  27.836 -38.026  1.00  0.650          O  
ATOM   5244  H   GLU A 328     -37.777  25.447 -40.031  1.00  0.560          H  
ATOM   5245  HA  GLU A 328     -35.632  27.152 -40.555  1.00  0.550          H  
ATOM   5246 1HB  GLU A 328     -36.351  25.695 -37.987  1.00  0.780          H  
ATOM   5247 2HB  GLU A 328     -35.145  26.965 -38.071  1.00  0.780          H  
ATOM   5248 1HG  GLU A 328     -36.975  28.153 -37.374  1.00  0.780          H  
ATOM   5249 2HG  GLU A 328     -37.069  28.395 -39.116  1.00  0.780          H  
ATOM   5250  N   GLY A 329     -34.493  24.140 -39.930  1.00  0.470          N  
ATOM   5251  CA  GLY A 329     -33.275  23.337 -39.934  1.00  0.460          C  
ATOM   5252  C   GLY A 329     -32.762  22.959 -41.329  1.00  0.450          C  
ATOM   5253  O   GLY A 329     -31.763  22.247 -41.441  1.00  0.460          O  
ATOM   5254  H   GLY A 329     -35.389  23.699 -39.780  1.00  0.560          H  
ATOM   5255 1HA  GLY A 329     -32.494  23.879 -39.401  1.00  0.550          H  
ATOM   5256 2HA  GLY A 329     -33.458  22.425 -39.367  1.00  0.550          H  
ATOM   5257  N   SER A 330     -33.447  23.398 -42.389  1.00  0.440          N  
ATOM   5258  CA  SER A 330     -33.066  23.045 -43.757  1.00  0.430          C  
ATOM   5259  C   SER A 330     -32.242  24.098 -44.495  1.00  0.400          C  
ATOM   5260  O   SER A 330     -31.886  23.887 -45.658  1.00  0.400          O  
ATOM   5261  CB  SER A 330     -34.298  22.741 -44.593  1.00  0.610          C  
ATOM   5262  OG  SER A 330     -34.970  21.597 -44.139  1.00  0.610          O  
ATOM   5263  H   SER A 330     -34.259  24.007 -42.258  1.00  0.530          H  
ATOM   5264  HA  SER A 330     -32.465  22.137 -43.707  1.00  0.520          H  
ATOM   5265 1HB  SER A 330     -34.973  23.598 -44.551  1.00  0.730          H  
ATOM   5266 2HB  SER A 330     -34.010  22.607 -45.633  1.00  0.730          H  
ATOM   5267  HG  SER A 330     -35.701  21.471 -44.747  1.00  0.730          H  
ATOM   5268  N   ASN A 331     -31.964  25.234 -43.860  1.00  0.390          N  
ATOM   5269  CA  ASN A 331     -31.262  26.304 -44.557  1.00  0.360          C  
ATOM   5270  C   ASN A 331     -29.743  26.242 -44.526  1.00  0.350          C  
ATOM   5271  O   ASN A 331     -29.118  25.766 -43.578  1.00  0.370          O  
ATOM   5272  CB  ASN A 331     -31.780  27.660 -44.098  1.00  0.520          C  
ATOM   5273  CG  ASN A 331     -33.178  27.893 -44.644  1.00  0.520          C  
ATOM   5274  OD1 ASN A 331     -33.349  27.752 -45.881  1.00  0.520          O  
ATOM   5275  ND2 ASN A 331     -34.138  28.213 -43.796  1.00  0.520          N  
ATOM   5276  H   ASN A 331     -32.262  25.344 -42.898  1.00  0.470          H  
ATOM   5277  HA  ASN A 331     -31.528  26.211 -45.606  1.00  0.430          H  
ATOM   5278 1HB  ASN A 331     -31.807  27.706 -43.007  1.00  0.620          H  
ATOM   5279 2HB  ASN A 331     -31.118  28.459 -44.451  1.00  0.620          H  
ATOM   5280 1HD2 ASN A 331     -35.109  28.338 -44.116  1.00  0.620          H  
ATOM   5281 2HD2 ASN A 331     -33.925  28.325 -42.821  1.00  0.620          H  
ATOM   5282  N   ILE A 332     -29.172  26.781 -45.596  1.00  0.310          N  
ATOM   5283  CA  ILE A 332     -27.740  26.918 -45.843  1.00  0.290          C  
ATOM   5284  C   ILE A 332     -27.264  28.365 -45.887  1.00  0.250          C  
ATOM   5285  O   ILE A 332     -27.876  29.188 -46.566  1.00  0.240          O  
ATOM   5286  CB  ILE A 332     -27.400  26.238 -47.194  1.00  0.410          C  
ATOM   5287  CG1 ILE A 332     -27.771  24.715 -47.168  1.00  0.410          C  
ATOM   5288  CG2 ILE A 332     -25.987  26.472 -47.589  1.00  0.410          C  
ATOM   5289  CD1 ILE A 332     -27.033  23.849 -46.137  1.00  0.410          C  
ATOM   5290  H   ILE A 332     -29.814  27.112 -46.317  1.00  0.370          H  
ATOM   5291  HA  ILE A 332     -27.201  26.432 -45.033  1.00  0.350          H  
ATOM   5292  HB  ILE A 332     -28.027  26.671 -47.960  1.00  0.500          H  
ATOM   5293 1HG1 ILE A 332     -28.844  24.624 -46.981  1.00  0.500          H  
ATOM   5294 2HG1 ILE A 332     -27.558  24.312 -48.150  1.00  0.500          H  
ATOM   5295 1HG2 ILE A 332     -25.791  25.998 -48.553  1.00  0.500          H  
ATOM   5296 2HG2 ILE A 332     -25.770  27.534 -47.677  1.00  0.500          H  
ATOM   5297 3HG2 ILE A 332     -25.366  26.048 -46.833  1.00  0.500          H  
ATOM   5298 1HD1 ILE A 332     -27.368  22.818 -46.222  1.00  0.500          H  
ATOM   5299 2HD1 ILE A 332     -25.964  23.881 -46.310  1.00  0.500          H  
ATOM   5300 3HD1 ILE A 332     -27.247  24.199 -45.130  1.00  0.500          H  
ATOM   5301  N   CYS A 333     -26.174  28.678 -45.167  1.00  0.240          N  
ATOM   5302  CA  CYS A 333     -25.617  30.034 -45.193  1.00  0.220          C  
ATOM   5303  C   CYS A 333     -24.183  30.111 -45.748  1.00  0.200          C  
ATOM   5304  O   CYS A 333     -23.339  29.242 -45.492  1.00  0.210          O  
ATOM   5305  CB  CYS A 333     -25.657  30.643 -43.798  1.00  0.320          C  
ATOM   5306  SG  CYS A 333     -27.317  30.864 -43.136  1.00  0.320          S  
ATOM   5307  H   CYS A 333     -25.714  27.966 -44.592  1.00  0.290          H  
ATOM   5308  HA  CYS A 333     -26.239  30.643 -45.834  1.00  0.260          H  
ATOM   5309 1HB  CYS A 333     -25.126  30.008 -43.124  1.00  0.380          H  
ATOM   5310 2HB  CYS A 333     -25.157  31.612 -43.808  1.00  0.380          H  
ATOM   5311  N   LEU A 334     -23.900  31.211 -46.455  1.00  0.180          N  
ATOM   5312  CA  LEU A 334     -22.578  31.534 -47.012  1.00  0.180          C  
ATOM   5313  C   LEU A 334     -22.267  33.033 -46.838  1.00  0.170          C  
ATOM   5314  O   LEU A 334     -23.112  33.881 -47.138  1.00  0.180          O  
ATOM   5315  CB  LEU A 334     -22.578  31.116 -48.501  1.00  0.250          C  
ATOM   5316  CG  LEU A 334     -21.277  31.246 -49.340  1.00  0.250          C  
ATOM   5317  CD1 LEU A 334     -21.264  30.114 -50.392  1.00  0.250          C  
ATOM   5318  CD2 LEU A 334     -21.248  32.607 -50.072  1.00  0.250          C  
ATOM   5319  H   LEU A 334     -24.675  31.856 -46.645  1.00  0.220          H  
ATOM   5320  HA  LEU A 334     -21.819  30.963 -46.478  1.00  0.220          H  
ATOM   5321 1HB  LEU A 334     -22.901  30.079 -48.557  1.00  0.300          H  
ATOM   5322 2HB  LEU A 334     -23.323  31.727 -48.999  1.00  0.300          H  
ATOM   5323  HG  LEU A 334     -20.403  31.152 -48.694  1.00  0.300          H  
ATOM   5324 1HD1 LEU A 334     -20.365  30.184 -51.004  1.00  0.300          H  
ATOM   5325 2HD1 LEU A 334     -21.281  29.154 -49.898  1.00  0.300          H  
ATOM   5326 3HD1 LEU A 334     -22.139  30.204 -51.031  1.00  0.300          H  
ATOM   5327 1HD2 LEU A 334     -20.342  32.672 -50.673  1.00  0.300          H  
ATOM   5328 2HD2 LEU A 334     -22.119  32.689 -50.724  1.00  0.300          H  
ATOM   5329 3HD2 LEU A 334     -21.257  33.428 -49.364  1.00  0.300          H  
ATOM   5330  N   THR A 335     -21.072  33.372 -46.336  1.00  0.180          N  
ATOM   5331  CA  THR A 335     -20.735  34.792 -46.166  1.00  0.230          C  
ATOM   5332  C   THR A 335     -19.336  35.092 -46.720  1.00  0.190          C  
ATOM   5333  O   THR A 335     -18.381  34.343 -46.510  1.00  0.200          O  
ATOM   5334  CB  THR A 335     -20.772  35.218 -44.669  1.00  0.300          C  
ATOM   5335  OG1 THR A 335     -22.019  34.861 -44.088  1.00  0.300          O  
ATOM   5336  CG2 THR A 335     -20.641  36.739 -44.539  1.00  0.300          C  
ATOM   5337  H   THR A 335     -20.406  32.635 -46.082  1.00  0.220          H  
ATOM   5338  HA  THR A 335     -21.452  35.397 -46.720  1.00  0.280          H  
ATOM   5339  HB  THR A 335     -19.989  34.775 -44.139  1.00  0.360          H  
ATOM   5340  HG1 THR A 335     -22.068  33.904 -44.030  1.00  0.360          H  
ATOM   5341 1HG2 THR A 335     -20.693  37.007 -43.491  1.00  0.360          H  
ATOM   5342 2HG2 THR A 335     -19.703  37.079 -44.937  1.00  0.360          H  
ATOM   5343 3HG2 THR A 335     -21.451  37.219 -45.072  1.00  0.360          H  
ATOM   5344  N   ARG A 336     -19.200  36.207 -47.424  1.00  0.180          N  
ATOM   5345  CA  ARG A 336     -17.897  36.656 -47.905  1.00  0.170          C  
ATOM   5346  C   ARG A 336     -17.083  37.191 -46.714  1.00  0.180          C  
ATOM   5347  O   ARG A 336     -17.606  37.998 -45.927  1.00  0.240          O  
ATOM   5348  CB  ARG A 336     -18.111  37.724 -48.968  1.00  0.240          C  
ATOM   5349  CG  ARG A 336     -16.885  38.338 -49.566  1.00  0.240          C  
ATOM   5350  CD  ARG A 336     -16.314  37.544 -50.650  1.00  0.240          C  
ATOM   5351  NE  ARG A 336     -15.076  38.128 -51.077  1.00  0.240          N  
ATOM   5352  CZ  ARG A 336     -14.920  39.183 -51.884  1.00  0.240          C  
ATOM   5353  NH1 ARG A 336     -15.948  39.849 -52.424  1.00  0.240          N  
ATOM   5354  NH2 ARG A 336     -13.682  39.530 -52.096  1.00  0.240          N  
ATOM   5355  H   ARG A 336     -20.021  36.774 -47.606  1.00  0.220          H  
ATOM   5356  HA  ARG A 336     -17.359  35.818 -48.335  1.00  0.200          H  
ATOM   5357 1HB  ARG A 336     -18.663  37.276 -49.794  1.00  0.290          H  
ATOM   5358 2HB  ARG A 336     -18.729  38.506 -48.579  1.00  0.290          H  
ATOM   5359 1HG  ARG A 336     -17.160  39.304 -49.968  1.00  0.290          H  
ATOM   5360 2HG  ARG A 336     -16.120  38.480 -48.815  1.00  0.290          H  
ATOM   5361 1HD  ARG A 336     -16.109  36.527 -50.307  1.00  0.290          H  
ATOM   5362 2HD  ARG A 336     -16.999  37.518 -51.489  1.00  0.290          H  
ATOM   5363  HE  ARG A 336     -14.192  37.709 -50.731  1.00  0.290          H  
ATOM   5364 1HH1 ARG A 336     -16.893  39.562 -52.243  1.00  0.290          H  
ATOM   5365 2HH1 ARG A 336     -15.797  40.676 -53.028  1.00  0.290          H  
ATOM   5366 1HH2 ARG A 336     -12.948  38.953 -51.643  1.00  0.290          H  
ATOM   5367 2HH2 ARG A 336     -13.446  40.315 -52.681  1.00  0.290          H  
ATOM   5368  N   THR A 337     -15.813  36.749 -46.578  1.00  0.190          N  
ATOM   5369  CA  THR A 337     -14.971  37.153 -45.434  1.00  0.210          C  
ATOM   5370  C   THR A 337     -13.902  38.199 -45.731  1.00  0.220          C  
ATOM   5371  O   THR A 337     -13.225  38.652 -44.819  1.00  0.280          O  
ATOM   5372  CB  THR A 337     -14.252  35.944 -44.796  1.00  0.290          C  
ATOM   5373  OG1 THR A 337     -13.417  35.307 -45.774  1.00  0.290          O  
ATOM   5374  CG2 THR A 337     -15.260  34.956 -44.267  1.00  0.290          C  
ATOM   5375  H   THR A 337     -15.423  36.090 -47.268  1.00  0.230          H  
ATOM   5376  HA  THR A 337     -15.629  37.573 -44.673  1.00  0.250          H  
ATOM   5377  HB  THR A 337     -13.626  36.288 -43.968  1.00  0.340          H  
ATOM   5378  HG1 THR A 337     -12.685  35.895 -46.017  1.00  0.340          H  
ATOM   5379 1HG2 THR A 337     -14.738  34.111 -43.817  1.00  0.340          H  
ATOM   5380 2HG2 THR A 337     -15.883  35.440 -43.515  1.00  0.340          H  
ATOM   5381 3HG2 THR A 337     -15.884  34.609 -45.074  1.00  0.340          H  
ATOM   5382  N   ASP A 338     -13.810  38.666 -46.961  1.00  0.210          N  
ATOM   5383  CA  ASP A 338     -12.742  39.585 -47.378  1.00  0.210          C  
ATOM   5384  C   ASP A 338     -13.127  41.062 -47.198  1.00  0.210          C  
ATOM   5385  O   ASP A 338     -12.652  41.948 -47.913  1.00  0.220          O  
ATOM   5386  CB  ASP A 338     -12.401  39.343 -48.845  1.00  0.290          C  
ATOM   5387  CG  ASP A 338     -11.818  37.946 -49.204  1.00  0.290          C  
ATOM   5388  OD1 ASP A 338     -10.992  37.439 -48.498  1.00  0.290          O  
ATOM   5389  OD2 ASP A 338     -12.256  37.405 -50.231  1.00  0.290          O  
ATOM   5390  H   ASP A 338     -14.454  38.304 -47.649  1.00  0.250          H  
ATOM   5391  HA  ASP A 338     -11.862  39.392 -46.770  1.00  0.250          H  
ATOM   5392 1HB  ASP A 338     -13.276  39.542 -49.429  1.00  0.350          H  
ATOM   5393 2HB  ASP A 338     -11.659  40.046 -49.130  1.00  0.350          H  
ATOM   5394  N   ARG A 339     -14.021  41.312 -46.256  1.00  0.200          N  
ATOM   5395  CA  ARG A 339     -14.537  42.631 -45.898  1.00  0.210          C  
ATOM   5396  C   ARG A 339     -13.412  43.566 -45.451  1.00  0.190          C  
ATOM   5397  O   ARG A 339     -12.479  43.134 -44.785  1.00  0.220          O  
ATOM   5398  CB  ARG A 339     -15.547  42.472 -44.762  1.00  0.290          C  
ATOM   5399  CG  ARG A 339     -16.235  43.744 -44.319  1.00  0.290          C  
ATOM   5400  CD  ARG A 339     -17.278  43.531 -43.288  1.00  0.290          C  
ATOM   5401  NE  ARG A 339     -17.850  44.818 -42.860  1.00  0.290          N  
ATOM   5402  CZ  ARG A 339     -18.894  44.988 -42.011  1.00  0.290          C  
ATOM   5403  NH1 ARG A 339     -19.526  43.954 -41.496  1.00  0.290          N  
ATOM   5404  NH2 ARG A 339     -19.275  46.218 -41.694  1.00  0.290          N  
ATOM   5405  H   ARG A 339     -14.333  40.518 -45.711  1.00  0.240          H  
ATOM   5406  HA  ARG A 339     -15.033  43.067 -46.766  1.00  0.250          H  
ATOM   5407 1HB  ARG A 339     -16.323  41.771 -45.067  1.00  0.350          H  
ATOM   5408 2HB  ARG A 339     -15.044  42.044 -43.893  1.00  0.350          H  
ATOM   5409 1HG  ARG A 339     -15.514  44.458 -43.929  1.00  0.350          H  
ATOM   5410 2HG  ARG A 339     -16.725  44.157 -45.167  1.00  0.350          H  
ATOM   5411 1HD  ARG A 339     -18.077  42.910 -43.701  1.00  0.350          H  
ATOM   5412 2HD  ARG A 339     -16.838  43.040 -42.420  1.00  0.350          H  
ATOM   5413  HE  ARG A 339     -17.405  45.655 -43.215  1.00  0.350          H  
ATOM   5414 1HH1 ARG A 339     -19.247  43.015 -41.735  1.00  0.350          H  
ATOM   5415 2HH1 ARG A 339     -20.297  44.098 -40.859  1.00  0.350          H  
ATOM   5416 1HH2 ARG A 339     -18.791  47.017 -42.079  1.00  0.350          H  
ATOM   5417 2HH2 ARG A 339     -20.047  46.364 -41.061  1.00  0.350          H  
ATOM   5418  N   GLY A 340     -13.468  44.845 -45.837  1.00  0.150          N  
ATOM   5419  CA  GLY A 340     -12.419  45.784 -45.405  1.00  0.140          C  
ATOM   5420  C   GLY A 340     -11.958  46.759 -46.490  1.00  0.130          C  
ATOM   5421  O   GLY A 340     -12.586  46.891 -47.549  1.00  0.130          O  
ATOM   5422  H   GLY A 340     -14.276  45.171 -46.374  1.00  0.180          H  
ATOM   5423 1HA  GLY A 340     -12.789  46.352 -44.555  1.00  0.170          H  
ATOM   5424 2HA  GLY A 340     -11.557  45.227 -45.038  1.00  0.170          H  
ATOM   5425  N   TRP A 341     -10.888  47.502 -46.189  1.00  0.140          N  
ATOM   5426  CA  TRP A 341     -10.355  48.482 -47.143  1.00  0.130          C  
ATOM   5427  C   TRP A 341      -9.331  47.903 -48.079  1.00  0.130          C  
ATOM   5428  O   TRP A 341      -8.461  47.144 -47.675  1.00  0.140          O  
ATOM   5429  CB  TRP A 341      -9.711  49.704 -46.469  1.00  0.190          C  
ATOM   5430  CG  TRP A 341     -10.634  50.662 -45.960  1.00  0.190          C  
ATOM   5431  CD1 TRP A 341     -11.080  50.841 -44.695  1.00  0.190          C  
ATOM   5432  CD2 TRP A 341     -11.260  51.655 -46.759  1.00  0.190          C  
ATOM   5433  NE1 TRP A 341     -11.954  51.884 -44.662  1.00  0.190          N  
ATOM   5434  CE2 TRP A 341     -12.074  52.390 -45.925  1.00  0.190          C  
ATOM   5435  CE3 TRP A 341     -11.193  51.976 -48.120  1.00  0.190          C  
ATOM   5436  CZ2 TRP A 341     -12.830  53.420 -46.390  1.00  0.190          C  
ATOM   5437  CZ3 TRP A 341     -11.951  53.006 -48.582  1.00  0.190          C  
ATOM   5438  CH2 TRP A 341     -12.753  53.711 -47.728  1.00  0.190          C  
ATOM   5439  H   TRP A 341     -10.406  47.317 -45.302  1.00  0.170          H  
ATOM   5440  HA  TRP A 341     -11.184  48.848 -47.749  1.00  0.160          H  
ATOM   5441 1HB  TRP A 341      -9.116  49.403 -45.650  1.00  0.220          H  
ATOM   5442 2HB  TRP A 341      -9.048  50.204 -47.177  1.00  0.220          H  
ATOM   5443  HD1 TRP A 341     -10.784  50.244 -43.838  1.00  0.220          H  
ATOM   5444  HE1 TRP A 341     -12.435  52.232 -43.847  1.00  0.220          H  
ATOM   5445  HE3 TRP A 341     -10.554  51.409 -48.796  1.00  0.220          H  
ATOM   5446  HZ2 TRP A 341     -13.479  53.989 -45.744  1.00  0.220          H  
ATOM   5447  HZ3 TRP A 341     -11.897  53.245 -49.640  1.00  0.220          H  
ATOM   5448  HH2 TRP A 341     -13.342  54.518 -48.102  1.00  0.220          H  
ATOM   5449  N   TYR A 342      -9.372  48.325 -49.323  1.00  0.140          N  
ATOM   5450  CA  TYR A 342      -8.367  47.934 -50.285  1.00  0.140          C  
ATOM   5451  C   TYR A 342      -7.800  49.151 -50.980  1.00  0.140          C  
ATOM   5452  O   TYR A 342      -8.552  49.988 -51.483  1.00  0.150          O  
ATOM   5453  CB  TYR A 342      -8.979  47.065 -51.336  1.00  0.200          C  
ATOM   5454  CG  TYR A 342      -9.513  45.750 -50.926  1.00  0.200          C  
ATOM   5455  CD1 TYR A 342     -10.782  45.651 -50.393  1.00  0.200          C  
ATOM   5456  CD2 TYR A 342      -8.765  44.623 -51.135  1.00  0.200          C  
ATOM   5457  CE1 TYR A 342     -11.277  44.424 -50.065  1.00  0.200          C  
ATOM   5458  CE2 TYR A 342      -9.257  43.413 -50.828  1.00  0.200          C  
ATOM   5459  CZ  TYR A 342     -10.499  43.306 -50.294  1.00  0.200          C  
ATOM   5460  OH  TYR A 342     -10.971  42.094 -49.999  1.00  0.200          O  
ATOM   5461  H   TYR A 342     -10.147  48.915 -49.631  1.00  0.170          H  
ATOM   5462  HA  TYR A 342      -7.566  47.412 -49.780  1.00  0.170          H  
ATOM   5463 1HB  TYR A 342      -9.800  47.628 -51.721  1.00  0.240          H  
ATOM   5464 2HB  TYR A 342      -8.269  46.918 -52.132  1.00  0.240          H  
ATOM   5465  HD1 TYR A 342     -11.387  46.548 -50.233  1.00  0.240          H  
ATOM   5466  HD2 TYR A 342      -7.792  44.692 -51.547  1.00  0.240          H  
ATOM   5467  HE1 TYR A 342     -12.270  44.324 -49.638  1.00  0.240          H  
ATOM   5468  HE2 TYR A 342      -8.661  42.528 -50.997  1.00  0.240          H  
ATOM   5469  HH  TYR A 342     -11.645  42.168 -49.285  1.00  0.240          H  
ATOM   5470  N   CYS A 343      -6.478  49.244 -51.040  1.00  0.140          N  
ATOM   5471  CA  CYS A 343      -5.841  50.360 -51.737  1.00  0.140          C  
ATOM   5472  C   CYS A 343      -4.736  49.928 -52.697  1.00  0.150          C  
ATOM   5473  O   CYS A 343      -3.981  48.989 -52.428  1.00  0.150          O  
ATOM   5474  CB  CYS A 343      -5.299  51.373 -50.727  1.00  0.200          C  
ATOM   5475  SG  CYS A 343      -6.596  52.215 -49.717  1.00  0.200          S  
ATOM   5476  H   CYS A 343      -5.919  48.538 -50.550  1.00  0.170          H  
ATOM   5477  HA  CYS A 343      -6.596  50.867 -52.332  1.00  0.170          H  
ATOM   5478 1HB  CYS A 343      -4.622  50.864 -50.046  1.00  0.240          H  
ATOM   5479 2HB  CYS A 343      -4.724  52.138 -51.256  1.00  0.240          H  
ATOM   5480  N   ASP A 344      -4.598  50.650 -53.805  1.00  0.150          N  
ATOM   5481  CA  ASP A 344      -3.496  50.389 -54.742  1.00  0.170          C  
ATOM   5482  C   ASP A 344      -2.158  50.856 -54.161  1.00  0.180          C  
ATOM   5483  O   ASP A 344      -1.994  52.015 -53.775  1.00  0.220          O  
ATOM   5484  CB  ASP A 344      -3.732  51.041 -56.117  1.00  0.230          C  
ATOM   5485  CG  ASP A 344      -2.582  50.725 -57.195  1.00  0.230          C  
ATOM   5486  OD1 ASP A 344      -1.430  50.530 -56.791  1.00  0.230          O  
ATOM   5487  OD2 ASP A 344      -2.884  50.693 -58.369  1.00  0.230          O  
ATOM   5488  H   ASP A 344      -5.281  51.397 -53.999  1.00  0.180          H  
ATOM   5489  HA  ASP A 344      -3.427  49.310 -54.898  1.00  0.200          H  
ATOM   5490 1HB  ASP A 344      -4.683  50.688 -56.516  1.00  0.280          H  
ATOM   5491 2HB  ASP A 344      -3.823  52.098 -55.990  1.00  0.280          H  
ATOM   5492  N   ASN A 345      -1.233  49.930 -53.972  1.00  0.170          N  
ATOM   5493  CA  ASN A 345       0.061  50.264 -53.408  1.00  0.170          C  
ATOM   5494  C   ASN A 345       1.159  49.755 -54.337  1.00  0.170          C  
ATOM   5495  O   ASN A 345       1.569  48.588 -54.284  1.00  0.180          O  
ATOM   5496  CB  ASN A 345       0.226  49.701 -52.009  1.00  0.240          C  
ATOM   5497  CG  ASN A 345       1.523  50.142 -51.382  1.00  0.240          C  
ATOM   5498  OD1 ASN A 345       2.243  50.965 -51.962  1.00  0.240          O  
ATOM   5499  ND2 ASN A 345       1.832  49.628 -50.213  1.00  0.240          N  
ATOM   5500  H   ASN A 345      -1.422  48.980 -54.284  1.00  0.200          H  
ATOM   5501  HA  ASN A 345       0.157  51.349 -53.357  1.00  0.200          H  
ATOM   5502 1HB  ASN A 345      -0.606  50.034 -51.384  1.00  0.290          H  
ATOM   5503 2HB  ASN A 345       0.193  48.609 -52.049  1.00  0.290          H  
ATOM   5504 1HD2 ASN A 345       2.684  49.895 -49.757  1.00  0.290          H  
ATOM   5505 2HD2 ASN A 345       1.222  48.964 -49.783  1.00  0.290          H  
ATOM   5506  N   ALA A 346       1.630  50.649 -55.200  1.00  0.180          N  
ATOM   5507  CA  ALA A 346       2.655  50.364 -56.198  1.00  0.200          C  
ATOM   5508  C   ALA A 346       2.310  49.167 -57.083  1.00  0.200          C  
ATOM   5509  O   ALA A 346       3.188  48.377 -57.428  1.00  0.720          O  
ATOM   5510  CB  ALA A 346       3.993  50.119 -55.509  1.00  0.270          C  
ATOM   5511  H   ALA A 346       1.228  51.576 -55.170  1.00  0.220          H  
ATOM   5512  HA  ALA A 346       2.741  51.239 -56.841  1.00  0.240          H  
ATOM   5513 1HB  ALA A 346       4.762  49.950 -56.262  1.00  0.330          H  
ATOM   5514 2HB  ALA A 346       4.258  50.989 -54.909  1.00  0.330          H  
ATOM   5515 3HB  ALA A 346       3.925  49.244 -54.864  1.00  0.330          H  
ATOM   5516  N   GLY A 347       1.043  49.025 -57.472  1.00  0.600          N  
ATOM   5517  CA  GLY A 347       0.630  47.931 -58.342  1.00  0.560          C  
ATOM   5518  C   GLY A 347       0.115  46.708 -57.580  1.00  0.450          C  
ATOM   5519  O   GLY A 347      -0.479  45.806 -58.178  1.00  0.560          O  
ATOM   5520  H   GLY A 347       0.310  49.692 -57.176  1.00  0.720          H  
ATOM   5521 1HA  GLY A 347      -0.158  48.296 -59.003  1.00  0.670          H  
ATOM   5522 2HA  GLY A 347       1.465  47.640 -58.977  1.00  0.670          H  
ATOM   5523  N   SER A 348       0.349  46.656 -56.273  1.00  0.260          N  
ATOM   5524  CA  SER A 348      -0.124  45.565 -55.433  1.00  0.200          C  
ATOM   5525  C   SER A 348      -1.354  46.084 -54.713  1.00  0.190          C  
ATOM   5526  O   SER A 348      -1.658  47.276 -54.785  1.00  0.190          O  
ATOM   5527  CB  SER A 348       0.938  45.144 -54.431  1.00  0.300          C  
ATOM   5528  OG  SER A 348       1.107  46.117 -53.429  1.00  0.300          O  
ATOM   5529  H   SER A 348       0.862  47.408 -55.811  1.00  0.310          H  
ATOM   5530  HA  SER A 348      -0.405  44.712 -56.050  1.00  0.240          H  
ATOM   5531 1HB  SER A 348       0.645  44.197 -53.976  1.00  0.360          H  
ATOM   5532 2HB  SER A 348       1.882  44.984 -54.946  1.00  0.360          H  
ATOM   5533  HG  SER A 348       1.535  46.891 -53.857  1.00  0.360          H  
ATOM   5534  N   VAL A 349      -2.089  45.230 -54.015  1.00  0.180          N  
ATOM   5535  CA  VAL A 349      -3.224  45.750 -53.262  1.00  0.170          C  
ATOM   5536  C   VAL A 349      -3.049  45.552 -51.764  1.00  0.170          C  
ATOM   5537  O   VAL A 349      -2.802  44.446 -51.278  1.00  0.180          O  
ATOM   5538  CB  VAL A 349      -4.540  45.125 -53.743  1.00  0.240          C  
ATOM   5539  CG1 VAL A 349      -5.706  45.644 -52.914  1.00  0.240          C  
ATOM   5540  CG2 VAL A 349      -4.743  45.473 -55.177  1.00  0.240          C  
ATOM   5541  H   VAL A 349      -1.867  44.232 -53.992  1.00  0.220          H  
ATOM   5542  HA  VAL A 349      -3.298  46.821 -53.440  1.00  0.200          H  
ATOM   5543  HB  VAL A 349      -4.495  44.052 -53.645  1.00  0.290          H  
ATOM   5544 1HG1 VAL A 349      -6.614  45.194 -53.295  1.00  0.290          H  
ATOM   5545 2HG1 VAL A 349      -5.577  45.375 -51.863  1.00  0.290          H  
ATOM   5546 3HG1 VAL A 349      -5.773  46.731 -53.004  1.00  0.290          H  
ATOM   5547 1HG2 VAL A 349      -5.676  45.030 -55.517  1.00  0.290          H  
ATOM   5548 2HG2 VAL A 349      -4.787  46.556 -55.286  1.00  0.290          H  
ATOM   5549 3HG2 VAL A 349      -3.913  45.086 -55.760  1.00  0.290          H  
ATOM   5550  N   SER A 350      -3.165  46.646 -51.034  1.00  0.160          N  
ATOM   5551  CA  SER A 350      -3.035  46.627 -49.593  1.00  0.160          C  
ATOM   5552  C   SER A 350      -4.414  46.455 -48.979  1.00  0.160          C  
ATOM   5553  O   SER A 350      -5.296  47.297 -49.165  1.00  0.160          O  
ATOM   5554  CB  SER A 350      -2.376  47.909 -49.125  1.00  0.220          C  
ATOM   5555  OG  SER A 350      -2.291  47.954 -47.742  1.00  0.220          O  
ATOM   5556  H   SER A 350      -3.365  47.521 -51.521  1.00  0.190          H  
ATOM   5557  HA  SER A 350      -2.416  45.776 -49.296  1.00  0.190          H  
ATOM   5558 1HB  SER A 350      -1.379  47.981 -49.558  1.00  0.270          H  
ATOM   5559 2HB  SER A 350      -2.950  48.765 -49.485  1.00  0.270          H  
ATOM   5560  HG  SER A 350      -1.828  48.765 -47.535  1.00  0.270          H  
ATOM   5561  N   PHE A 351      -4.644  45.314 -48.335  1.00  0.150          N  
ATOM   5562  CA  PHE A 351      -5.950  45.003 -47.759  1.00  0.160          C  
ATOM   5563  C   PHE A 351      -5.979  45.102 -46.262  1.00  0.160          C  
ATOM   5564  O   PHE A 351      -5.180  44.472 -45.571  1.00  0.180          O  
ATOM   5565  CB  PHE A 351      -6.413  43.630 -48.166  1.00  0.220          C  
ATOM   5566  CG  PHE A 351      -7.643  43.156 -47.483  1.00  0.220          C  
ATOM   5567  CD1 PHE A 351      -8.839  43.828 -47.519  1.00  0.220          C  
ATOM   5568  CD2 PHE A 351      -7.583  41.979 -46.815  1.00  0.220          C  
ATOM   5569  CE1 PHE A 351      -9.926  43.322 -46.886  1.00  0.220          C  
ATOM   5570  CE2 PHE A 351      -8.665  41.467 -46.184  1.00  0.220          C  
ATOM   5571  CZ  PHE A 351      -9.838  42.140 -46.219  1.00  0.220          C  
ATOM   5572  H   PHE A 351      -3.873  44.645 -48.242  1.00  0.180          H  
ATOM   5573  HA  PHE A 351      -6.660  45.716 -48.156  1.00  0.190          H  
ATOM   5574 1HB  PHE A 351      -6.566  43.588 -49.242  1.00  0.260          H  
ATOM   5575 2HB  PHE A 351      -5.632  42.953 -47.907  1.00  0.260          H  
ATOM   5576  HD1 PHE A 351      -8.925  44.768 -48.053  1.00  0.260          H  
ATOM   5577  HD2 PHE A 351      -6.647  41.453 -46.802  1.00  0.260          H  
ATOM   5578  HE1 PHE A 351     -10.871  43.852 -46.921  1.00  0.260          H  
ATOM   5579  HE2 PHE A 351      -8.595  40.521 -45.651  1.00  0.260          H  
ATOM   5580  HZ  PHE A 351     -10.714  41.733 -45.712  1.00  0.260          H  
ATOM   5581  N   PHE A 352      -6.921  45.878 -45.758  1.00  0.140          N  
ATOM   5582  CA  PHE A 352      -7.054  46.123 -44.346  1.00  0.150          C  
ATOM   5583  C   PHE A 352      -8.358  45.510 -43.829  1.00  0.150          C  
ATOM   5584  O   PHE A 352      -9.402  46.175 -43.890  1.00  0.160          O  
ATOM   5585  CB  PHE A 352      -7.112  47.623 -44.113  1.00  0.210          C  
ATOM   5586  CG  PHE A 352      -5.929  48.332 -44.645  1.00  0.210          C  
ATOM   5587  CD1 PHE A 352      -5.948  48.825 -45.954  1.00  0.210          C  
ATOM   5588  CD2 PHE A 352      -4.805  48.511 -43.897  1.00  0.210          C  
ATOM   5589  CE1 PHE A 352      -4.875  49.468 -46.475  1.00  0.210          C  
ATOM   5590  CE2 PHE A 352      -3.738  49.162 -44.431  1.00  0.210          C  
ATOM   5591  CZ  PHE A 352      -3.764  49.635 -45.705  1.00  0.210          C  
ATOM   5592  H   PHE A 352      -7.540  46.353 -46.409  1.00  0.170          H  
ATOM   5593  HA  PHE A 352      -6.179  45.736 -43.842  1.00  0.180          H  
ATOM   5594 1HB  PHE A 352      -7.973  48.011 -44.574  1.00  0.250          H  
ATOM   5595 2HB  PHE A 352      -7.188  47.835 -43.045  1.00  0.250          H  
ATOM   5596  HD1 PHE A 352      -6.831  48.684 -46.568  1.00  0.250          H  
ATOM   5597  HD2 PHE A 352      -4.762  48.132 -42.871  1.00  0.250          H  
ATOM   5598  HE1 PHE A 352      -4.906  49.840 -47.502  1.00  0.250          H  
ATOM   5599  HE2 PHE A 352      -2.877  49.297 -43.847  1.00  0.250          H  
ATOM   5600  HZ  PHE A 352      -2.897  50.141 -46.102  1.00  0.250          H  
ATOM   5601  N   PRO A 353      -8.352  44.250 -43.325  1.00  0.160          N  
ATOM   5602  CA  PRO A 353      -9.508  43.503 -42.834  1.00  0.180          C  
ATOM   5603  C   PRO A 353     -10.102  44.139 -41.582  1.00  0.170          C  
ATOM   5604  O   PRO A 353     -11.251  43.899 -41.216  1.00  0.180          O  
ATOM   5605  CB  PRO A 353      -8.927  42.113 -42.549  1.00  0.270          C  
ATOM   5606  CG  PRO A 353      -7.464  42.328 -42.315  1.00  0.270          C  
ATOM   5607  CD  PRO A 353      -7.077  43.484 -43.211  1.00  0.270          C  
ATOM   5608  HA  PRO A 353     -10.266  43.447 -43.628  1.00  0.220          H  
ATOM   5609 1HB  PRO A 353      -9.426  41.691 -41.666  1.00  0.320          H  
ATOM   5610 2HB  PRO A 353      -9.148  41.435 -43.371  1.00  0.320          H  
ATOM   5611 1HG  PRO A 353      -7.291  42.541 -41.266  1.00  0.320          H  
ATOM   5612 2HG  PRO A 353      -6.901  41.404 -42.542  1.00  0.320          H  
ATOM   5613 1HD  PRO A 353      -6.301  44.035 -42.674  1.00  0.320          H  
ATOM   5614 2HD  PRO A 353      -6.740  43.120 -44.189  1.00  0.320          H  
ATOM   5615  N   GLN A 354      -9.323  44.996 -40.941  1.00  0.170          N  
ATOM   5616  CA  GLN A 354      -9.737  45.637 -39.717  1.00  0.190          C  
ATOM   5617  C   GLN A 354     -10.052  47.075 -40.040  1.00  0.160          C  
ATOM   5618  O   GLN A 354      -9.261  47.983 -39.782  1.00  0.160          O  
ATOM   5619  CB  GLN A 354      -8.618  45.572 -38.677  1.00  0.260          C  
ATOM   5620  CG  GLN A 354      -8.230  44.192 -38.250  1.00  0.260          C  
ATOM   5621  CD  GLN A 354      -7.092  44.214 -37.254  1.00  0.260          C  
ATOM   5622  OE1 GLN A 354      -6.163  45.020 -37.353  1.00  0.260          O  
ATOM   5623  NE2 GLN A 354      -7.154  43.315 -36.292  1.00  0.260          N  
ATOM   5624  H   GLN A 354      -8.396  45.188 -41.287  1.00  0.200          H  
ATOM   5625  HA  GLN A 354     -10.637  45.159 -39.326  1.00  0.230          H  
ATOM   5626 1HB  GLN A 354      -7.730  46.084 -39.052  1.00  0.310          H  
ATOM   5627 2HB  GLN A 354      -8.948  46.086 -37.779  1.00  0.310          H  
ATOM   5628 1HG  GLN A 354      -9.093  43.722 -37.780  1.00  0.310          H  
ATOM   5629 2HG  GLN A 354      -7.920  43.620 -39.119  1.00  0.310          H  
ATOM   5630 1HE2 GLN A 354      -6.427  43.272 -35.602  1.00  0.310          H  
ATOM   5631 2HE2 GLN A 354      -7.929  42.687 -36.266  1.00  0.310          H  
ATOM   5632  N   ALA A 355     -11.225  47.272 -40.646  1.00  0.150          N  
ATOM   5633  CA  ALA A 355     -11.664  48.569 -41.145  1.00  0.140          C  
ATOM   5634  C   ALA A 355     -11.728  49.588 -40.023  1.00  0.150          C  
ATOM   5635  O   ALA A 355     -11.573  50.782 -40.262  1.00  0.150          O  
ATOM   5636  CB  ALA A 355     -13.016  48.463 -41.823  1.00  0.200          C  
ATOM   5637  H   ALA A 355     -11.833  46.466 -40.773  1.00  0.180          H  
ATOM   5638  HA  ALA A 355     -10.930  48.913 -41.873  1.00  0.170          H  
ATOM   5639 1HB  ALA A 355     -13.298  49.441 -42.205  1.00  0.240          H  
ATOM   5640 2HB  ALA A 355     -12.950  47.755 -42.640  1.00  0.240          H  
ATOM   5641 3HB  ALA A 355     -13.755  48.122 -41.099  1.00  0.240          H  
ATOM   5642  N   GLU A 356     -11.963  49.131 -38.792  1.00  0.150          N  
ATOM   5643  CA  GLU A 356     -12.030  50.005 -37.630  1.00  0.160          C  
ATOM   5644  C   GLU A 356     -10.695  50.707 -37.343  1.00  0.170          C  
ATOM   5645  O   GLU A 356     -10.649  51.680 -36.588  1.00  0.190          O  
ATOM   5646  CB  GLU A 356     -12.491  49.220 -36.390  1.00  0.220          C  
ATOM   5647  CG  GLU A 356     -11.541  48.098 -35.906  1.00  0.220          C  
ATOM   5648  CD  GLU A 356     -11.781  46.784 -36.595  1.00  0.220          C  
ATOM   5649  OE1 GLU A 356     -12.409  46.793 -37.632  1.00  0.220          O  
ATOM   5650  OE2 GLU A 356     -11.340  45.777 -36.099  1.00  0.220          O  
ATOM   5651  H   GLU A 356     -12.131  48.132 -38.640  1.00  0.180          H  
ATOM   5652  HA  GLU A 356     -12.771  50.778 -37.834  1.00  0.190          H  
ATOM   5653 1HB  GLU A 356     -12.625  49.912 -35.560  1.00  0.260          H  
ATOM   5654 2HB  GLU A 356     -13.462  48.768 -36.593  1.00  0.260          H  
ATOM   5655 1HG  GLU A 356     -10.511  48.391 -36.063  1.00  0.260          H  
ATOM   5656 2HG  GLU A 356     -11.684  47.965 -34.836  1.00  0.260          H  
ATOM   5657  N   THR A 357      -9.599  50.234 -37.952  1.00  0.180          N  
ATOM   5658  CA  THR A 357      -8.298  50.844 -37.734  1.00  0.210          C  
ATOM   5659  C   THR A 357      -8.031  51.955 -38.750  1.00  0.200          C  
ATOM   5660  O   THR A 357      -7.026  52.664 -38.642  1.00  0.210          O  
ATOM   5661  CB  THR A 357      -7.148  49.815 -37.816  1.00  0.280          C  
ATOM   5662  OG1 THR A 357      -7.039  49.287 -39.149  1.00  0.280          O  
ATOM   5663  CG2 THR A 357      -7.376  48.665 -36.843  1.00  0.280          C  
ATOM   5664  H   THR A 357      -9.673  49.440 -38.586  1.00  0.220          H  
ATOM   5665  HA  THR A 357      -8.287  51.288 -36.741  1.00  0.250          H  
ATOM   5666  HB  THR A 357      -6.214  50.310 -37.560  1.00  0.340          H  
ATOM   5667  HG1 THR A 357      -7.866  48.834 -39.401  1.00  0.340          H  
ATOM   5668 1HG2 THR A 357      -6.551  47.954 -36.913  1.00  0.340          H  
ATOM   5669 2HG2 THR A 357      -7.441  49.053 -35.830  1.00  0.340          H  
ATOM   5670 3HG2 THR A 357      -8.301  48.166 -37.095  1.00  0.340          H  
ATOM   5671  N   CYS A 358      -8.907  52.105 -39.751  1.00  0.170          N  
ATOM   5672  CA  CYS A 358      -8.723  53.145 -40.753  1.00  0.180          C  
ATOM   5673  C   CYS A 358      -9.596  54.352 -40.428  1.00  0.180          C  
ATOM   5674  O   CYS A 358     -10.722  54.213 -39.958  1.00  0.210          O  
ATOM   5675  CB  CYS A 358      -9.075  52.634 -42.156  1.00  0.250          C  
ATOM   5676  SG  CYS A 358      -7.959  51.338 -42.808  1.00  0.250          S  
ATOM   5677  H   CYS A 358      -9.735  51.518 -39.798  1.00  0.200          H  
ATOM   5678  HA  CYS A 358      -7.682  53.456 -40.749  1.00  0.220          H  
ATOM   5679 1HB  CYS A 358     -10.087  52.228 -42.142  1.00  0.300          H  
ATOM   5680 2HB  CYS A 358      -9.071  53.471 -42.855  1.00  0.300          H  
ATOM   5681  N   LYS A 359      -9.090  55.537 -40.725  1.00  0.150          N  
ATOM   5682  CA  LYS A 359      -9.877  56.745 -40.520  1.00  0.160          C  
ATOM   5683  C   LYS A 359     -10.199  57.378 -41.856  1.00  0.150          C  
ATOM   5684  O   LYS A 359      -9.370  57.375 -42.766  1.00  0.150          O  
ATOM   5685  CB  LYS A 359      -9.114  57.742 -39.640  1.00  0.220          C  
ATOM   5686  CG  LYS A 359      -8.687  57.202 -38.265  1.00  0.220          C  
ATOM   5687  CD  LYS A 359      -9.875  56.898 -37.338  1.00  0.220          C  
ATOM   5688  CE  LYS A 359      -9.384  56.466 -35.955  1.00  0.220          C  
ATOM   5689  NZ  LYS A 359     -10.512  56.138 -35.011  1.00  0.220          N  
ATOM   5690  H   LYS A 359      -8.135  55.572 -41.095  1.00  0.180          H  
ATOM   5691  HA  LYS A 359     -10.822  56.487 -40.045  1.00  0.190          H  
ATOM   5692 1HB  LYS A 359      -8.217  58.071 -40.152  1.00  0.260          H  
ATOM   5693 2HB  LYS A 359      -9.731  58.625 -39.475  1.00  0.260          H  
ATOM   5694 1HG  LYS A 359      -8.113  56.285 -38.407  1.00  0.260          H  
ATOM   5695 2HG  LYS A 359      -8.040  57.934 -37.787  1.00  0.260          H  
ATOM   5696 1HD  LYS A 359     -10.501  57.785 -37.237  1.00  0.260          H  
ATOM   5697 2HD  LYS A 359     -10.472  56.087 -37.755  1.00  0.260          H  
ATOM   5698 1HE  LYS A 359      -8.751  55.586 -36.067  1.00  0.260          H  
ATOM   5699 2HE  LYS A 359      -8.792  57.275 -35.525  1.00  0.260          H  
ATOM   5700 1HZ  LYS A 359     -10.122  55.866 -34.120  1.00  0.260          H  
ATOM   5701 2HZ  LYS A 359     -11.093  56.956 -34.888  1.00  0.260          H  
ATOM   5702 3HZ  LYS A 359     -11.083  55.373 -35.361  1.00  0.260          H  
ATOM   5703  N   VAL A 360     -11.394  57.935 -41.999  1.00  0.170          N  
ATOM   5704  CA  VAL A 360     -11.690  58.593 -43.258  1.00  0.170          C  
ATOM   5705  C   VAL A 360     -12.077  60.038 -43.051  1.00  0.170          C  
ATOM   5706  O   VAL A 360     -12.981  60.362 -42.279  1.00  0.200          O  
ATOM   5707  CB  VAL A 360     -12.788  57.854 -44.058  1.00  0.240          C  
ATOM   5708  CG1 VAL A 360     -13.098  58.615 -45.404  1.00  0.240          C  
ATOM   5709  CG2 VAL A 360     -12.316  56.440 -44.366  1.00  0.240          C  
ATOM   5710  H   VAL A 360     -12.070  57.918 -41.246  1.00  0.200          H  
ATOM   5711  HA  VAL A 360     -10.797  58.577 -43.862  1.00  0.200          H  
ATOM   5712  HB  VAL A 360     -13.705  57.823 -43.474  1.00  0.290          H  
ATOM   5713 1HG1 VAL A 360     -13.870  58.083 -45.954  1.00  0.290          H  
ATOM   5714 2HG1 VAL A 360     -13.450  59.627 -45.201  1.00  0.290          H  
ATOM   5715 3HG1 VAL A 360     -12.197  58.667 -46.016  1.00  0.290          H  
ATOM   5716 1HG2 VAL A 360     -13.086  55.944 -44.920  1.00  0.290          H  
ATOM   5717 2HG2 VAL A 360     -11.411  56.483 -44.952  1.00  0.290          H  
ATOM   5718 3HG2 VAL A 360     -12.120  55.897 -43.446  1.00  0.290          H  
ATOM   5719  N   GLN A 361     -11.362  60.896 -43.753  1.00  0.160          N  
ATOM   5720  CA  GLN A 361     -11.597  62.330 -43.733  1.00  0.150          C  
ATOM   5721  C   GLN A 361     -12.157  62.714 -45.067  1.00  0.210          C  
ATOM   5722  O   GLN A 361     -11.445  62.667 -46.066  1.00  0.280          O  
ATOM   5723  CB  GLN A 361     -10.310  63.121 -43.472  1.00  0.210          C  
ATOM   5724  CG  GLN A 361     -10.477  64.665 -43.578  1.00  0.210          C  
ATOM   5725  CD  GLN A 361     -11.353  65.266 -42.498  1.00  0.210          C  
ATOM   5726  OE1 GLN A 361     -11.022  65.137 -41.314  1.00  0.210          O  
ATOM   5727  NE2 GLN A 361     -12.458  65.918 -42.886  1.00  0.210          N  
ATOM   5728  H   GLN A 361     -10.650  60.487 -44.367  1.00  0.190          H  
ATOM   5729  HA  GLN A 361     -12.332  62.567 -42.964  1.00  0.180          H  
ATOM   5730 1HB  GLN A 361      -9.924  62.883 -42.480  1.00  0.260          H  
ATOM   5731 2HB  GLN A 361      -9.556  62.823 -44.197  1.00  0.260          H  
ATOM   5732 1HG  GLN A 361      -9.496  65.119 -43.493  1.00  0.260          H  
ATOM   5733 2HG  GLN A 361     -10.907  64.924 -44.550  1.00  0.260          H  
ATOM   5734 1HE2 GLN A 361     -13.060  66.336 -42.199  1.00  0.260          H  
ATOM   5735 2HE2 GLN A 361     -12.695  66.005 -43.875  1.00  0.260          H  
ATOM   5736  N   SER A 362     -13.420  63.098 -45.111  1.00  0.280          N  
ATOM   5737  CA  SER A 362     -14.022  63.400 -46.398  1.00  0.420          C  
ATOM   5738  C   SER A 362     -13.856  62.179 -47.309  1.00  0.560          C  
ATOM   5739  O   SER A 362     -14.660  61.247 -47.215  1.00  1.420          O  
ATOM   5740  CB  SER A 362     -13.456  64.676 -46.994  1.00  0.530          C  
ATOM   5741  OG  SER A 362     -13.763  65.799 -46.181  1.00  0.530          O  
ATOM   5742  H   SER A 362     -13.965  63.145 -44.261  1.00  0.340          H  
ATOM   5743  HA  SER A 362     -15.090  63.563 -46.251  1.00  0.500          H  
ATOM   5744 1HB  SER A 362     -12.395  64.609 -47.107  1.00  0.640          H  
ATOM   5745 2HB  SER A 362     -13.874  64.823 -47.991  1.00  0.640          H  
ATOM   5746  HG  SER A 362     -13.484  66.583 -46.707  1.00  0.640          H  
ATOM   5747  N   ASN A 363     -12.882  62.184 -48.226  1.00  0.380          N  
ATOM   5748  CA  ASN A 363     -12.748  61.034 -49.122  1.00  0.370          C  
ATOM   5749  C   ASN A 363     -11.338  60.443 -49.061  1.00  0.250          C  
ATOM   5750  O   ASN A 363     -10.942  59.655 -49.933  1.00  0.300          O  
ATOM   5751  CB  ASN A 363     -13.125  61.427 -50.517  1.00  0.520          C  
ATOM   5752  CG  ASN A 363     -14.523  61.921 -50.534  1.00  0.520          C  
ATOM   5753  OD1 ASN A 363     -15.517  61.182 -50.461  1.00  0.520          O  
ATOM   5754  ND2 ASN A 363     -14.619  63.214 -50.606  1.00  0.520          N  
ATOM   5755  H   ASN A 363     -12.190  62.946 -48.238  1.00  0.460          H  
ATOM   5756  HA  ASN A 363     -13.432  60.253 -48.791  1.00  0.440          H  
ATOM   5757 1HB  ASN A 363     -12.456  62.180 -50.881  1.00  0.630          H  
ATOM   5758 2HB  ASN A 363     -13.043  60.565 -51.179  1.00  0.630          H  
ATOM   5759 1HD2 ASN A 363     -15.515  63.648 -50.609  1.00  0.630          H  
ATOM   5760 2HD2 ASN A 363     -13.767  63.771 -50.705  1.00  0.630          H  
ATOM   5761  N   ARG A 364     -10.573  60.861 -48.055  1.00  0.170          N  
ATOM   5762  CA  ARG A 364      -9.219  60.375 -47.837  1.00  0.170          C  
ATOM   5763  C   ARG A 364      -9.193  59.242 -46.834  1.00  0.170          C  
ATOM   5764  O   ARG A 364      -9.712  59.369 -45.725  1.00  0.210          O  
ATOM   5765  CB  ARG A 364      -8.293  61.460 -47.349  1.00  0.240          C  
ATOM   5766  CG  ARG A 364      -6.900  60.965 -47.234  1.00  0.240          C  
ATOM   5767  CD  ARG A 364      -5.900  61.980 -46.990  1.00  0.240          C  
ATOM   5768  NE  ARG A 364      -5.656  62.867 -48.095  1.00  0.240          N  
ATOM   5769  CZ  ARG A 364      -5.003  62.553 -49.253  1.00  0.240          C  
ATOM   5770  NH1 ARG A 364      -4.623  61.349 -49.514  1.00  0.240          N  
ATOM   5771  NH2 ARG A 364      -4.759  63.470 -50.159  1.00  0.240          N  
ATOM   5772  H   ARG A 364     -10.966  61.539 -47.400  1.00  0.200          H  
ATOM   5773  HA  ARG A 364      -8.832  60.005 -48.784  1.00  0.200          H  
ATOM   5774 1HB  ARG A 364      -8.348  62.308 -47.970  1.00  0.290          H  
ATOM   5775 2HB  ARG A 364      -8.612  61.778 -46.357  1.00  0.290          H  
ATOM   5776 1HG  ARG A 364      -6.837  60.288 -46.381  1.00  0.290          H  
ATOM   5777 2HG  ARG A 364      -6.658  60.406 -48.131  1.00  0.290          H  
ATOM   5778 1HD  ARG A 364      -6.270  62.599 -46.183  1.00  0.290          H  
ATOM   5779 2HD  ARG A 364      -4.997  61.542 -46.695  1.00  0.290          H  
ATOM   5780  HE  ARG A 364      -5.919  63.832 -47.962  1.00  0.290          H  
ATOM   5781 1HH1 ARG A 364      -4.790  60.590 -48.870  1.00  0.290          H  
ATOM   5782 2HH1 ARG A 364      -4.186  61.181 -50.427  1.00  0.290          H  
ATOM   5783 1HH2 ARG A 364      -5.029  64.434 -50.014  1.00  0.290          H  
ATOM   5784 2HH2 ARG A 364      -4.324  63.182 -51.049  1.00  0.290          H  
ATOM   5785  N   VAL A 365      -8.523  58.159 -47.198  1.00  0.150          N  
ATOM   5786  CA  VAL A 365      -8.447  56.978 -46.359  1.00  0.170          C  
ATOM   5787  C   VAL A 365      -7.094  56.798 -45.690  1.00  0.150          C  
ATOM   5788  O   VAL A 365      -6.099  56.464 -46.346  1.00  0.150          O  
ATOM   5789  CB  VAL A 365      -8.733  55.757 -47.258  1.00  0.230          C  
ATOM   5790  CG1 VAL A 365      -8.676  54.459 -46.478  1.00  0.230          C  
ATOM   5791  CG2 VAL A 365     -10.059  55.955 -47.916  1.00  0.230          C  
ATOM   5792  H   VAL A 365      -8.091  58.148 -48.122  1.00  0.180          H  
ATOM   5793  HA  VAL A 365      -9.207  57.054 -45.582  1.00  0.200          H  
ATOM   5794  HB  VAL A 365      -7.965  55.702 -48.031  1.00  0.280          H  
ATOM   5795 1HG1 VAL A 365      -8.860  53.619 -47.147  1.00  0.280          H  
ATOM   5796 2HG1 VAL A 365      -7.695  54.357 -46.049  1.00  0.280          H  
ATOM   5797 3HG1 VAL A 365      -9.425  54.460 -45.685  1.00  0.280          H  
ATOM   5798 1HG2 VAL A 365     -10.238  55.128 -48.577  1.00  0.280          H  
ATOM   5799 2HG2 VAL A 365     -10.840  56.010 -47.170  1.00  0.280          H  
ATOM   5800 3HG2 VAL A 365     -10.043  56.875 -48.485  1.00  0.280          H  
ATOM   5801  N   PHE A 366      -7.085  56.950 -44.372  1.00  0.140          N  
ATOM   5802  CA  PHE A 366      -5.878  56.856 -43.578  1.00  0.140          C  
ATOM   5803  C   PHE A 366      -5.747  55.520 -42.895  1.00  0.150          C  
ATOM   5804  O   PHE A 366      -6.443  55.220 -41.919  1.00  0.190          O  
ATOM   5805  CB  PHE A 366      -5.833  57.921 -42.498  1.00  0.200          C  
ATOM   5806  CG  PHE A 366      -5.653  59.300 -42.957  1.00  0.200          C  
ATOM   5807  CD1 PHE A 366      -6.721  60.150 -43.173  1.00  0.200          C  
ATOM   5808  CD2 PHE A 366      -4.374  59.767 -43.134  1.00  0.200          C  
ATOM   5809  CE1 PHE A 366      -6.476  61.451 -43.545  1.00  0.200          C  
ATOM   5810  CE2 PHE A 366      -4.127  61.048 -43.504  1.00  0.200          C  
ATOM   5811  CZ  PHE A 366      -5.172  61.890 -43.703  1.00  0.200          C  
ATOM   5812  H   PHE A 366      -7.955  57.181 -43.897  1.00  0.170          H  
ATOM   5813  HA  PHE A 366      -5.025  56.987 -44.233  1.00  0.170          H  
ATOM   5814 1HB  PHE A 366      -6.756  57.883 -41.937  1.00  0.240          H  
ATOM   5815 2HB  PHE A 366      -5.024  57.692 -41.806  1.00  0.240          H  
ATOM   5816  HD1 PHE A 366      -7.745  59.788 -43.031  1.00  0.240          H  
ATOM   5817  HD2 PHE A 366      -3.559  59.085 -42.958  1.00  0.240          H  
ATOM   5818  HE1 PHE A 366      -7.303  62.139 -43.707  1.00  0.240          H  
ATOM   5819  HE2 PHE A 366      -3.099  61.397 -43.631  1.00  0.240          H  
ATOM   5820  HZ  PHE A 366      -4.976  62.908 -43.991  1.00  0.240          H  
ATOM   5821  N   CYS A 367      -4.858  54.704 -43.417  1.00  0.150          N  
ATOM   5822  CA  CYS A 367      -4.696  53.356 -42.881  1.00  0.150          C  
ATOM   5823  C   CYS A 367      -3.247  53.084 -42.530  1.00  0.150          C  
ATOM   5824  O   CYS A 367      -2.335  53.705 -43.074  1.00  0.170          O  
ATOM   5825  CB  CYS A 367      -5.179  52.272 -43.834  1.00  0.210          C  
ATOM   5826  SG  CYS A 367      -6.931  52.288 -44.307  1.00  0.210          S  
ATOM   5827  H   CYS A 367      -4.275  55.084 -44.172  1.00  0.180          H  
ATOM   5828  HA  CYS A 367      -5.284  53.269 -41.967  1.00  0.180          H  
ATOM   5829 1HB  CYS A 367      -4.599  52.306 -44.726  1.00  0.250          H  
ATOM   5830 2HB  CYS A 367      -4.993  51.325 -43.362  1.00  0.250          H  
ATOM   5831  N   ASP A 368      -3.062  52.173 -41.593  1.00  0.150          N  
ATOM   5832  CA  ASP A 368      -1.766  51.696 -41.128  1.00  0.150          C  
ATOM   5833  C   ASP A 368      -1.334  50.447 -41.868  1.00  0.150          C  
ATOM   5834  O   ASP A 368      -2.022  49.434 -41.732  1.00  0.150          O  
ATOM   5835  CB  ASP A 368      -1.803  51.379 -39.642  1.00  0.210          C  
ATOM   5836  CG  ASP A 368      -0.447  51.002 -39.145  1.00  0.210          C  
ATOM   5837  OD1 ASP A 368       0.459  50.946 -39.957  1.00  0.210          O  
ATOM   5838  OD2 ASP A 368      -0.295  50.786 -37.976  1.00  0.210          O  
ATOM   5839  H   ASP A 368      -3.891  51.756 -41.186  1.00  0.180          H  
ATOM   5840  HA  ASP A 368      -1.027  52.466 -41.309  1.00  0.180          H  
ATOM   5841 1HB  ASP A 368      -2.155  52.253 -39.088  1.00  0.250          H  
ATOM   5842 2HB  ASP A 368      -2.498  50.562 -39.452  1.00  0.250          H  
ATOM   5843  N   THR A 369      -0.248  50.472 -42.656  1.00  0.170          N  
ATOM   5844  CA  THR A 369       0.110  49.281 -43.430  1.00  0.170          C  
ATOM   5845  C   THR A 369       0.557  48.123 -42.528  1.00  0.180          C  
ATOM   5846  O   THR A 369       0.633  46.980 -42.994  1.00  0.190          O  
ATOM   5847  CB  THR A 369       1.172  49.566 -44.511  1.00  0.240          C  
ATOM   5848  OG1 THR A 369       2.363  50.046 -43.903  1.00  0.240          O  
ATOM   5849  CG2 THR A 369       0.621  50.625 -45.484  1.00  0.240          C  
ATOM   5850  H   THR A 369       0.352  51.305 -42.720  1.00  0.200          H  
ATOM   5851  HA  THR A 369      -0.769  48.946 -43.965  1.00  0.200          H  
ATOM   5852  HB  THR A 369       1.393  48.651 -45.060  1.00  0.290          H  
ATOM   5853  HG1 THR A 369       2.800  49.332 -43.436  1.00  0.290          H  
ATOM   5854 1HG2 THR A 369       1.357  50.835 -46.252  1.00  0.290          H  
ATOM   5855 2HG2 THR A 369      -0.291  50.252 -45.945  1.00  0.290          H  
ATOM   5856 3HG2 THR A 369       0.405  51.533 -44.932  1.00  0.290          H  
ATOM   5857  N   MET A 370       0.783  48.379 -41.221  1.00  0.200          N  
ATOM   5858  CA  MET A 370       1.119  47.301 -40.281  1.00  0.220          C  
ATOM   5859  C   MET A 370      -0.068  46.357 -40.153  1.00  0.200          C  
ATOM   5860  O   MET A 370       0.089  45.228 -39.696  1.00  0.200          O  
ATOM   5861  CB  MET A 370       1.431  47.772 -38.850  1.00  0.300          C  
ATOM   5862  CG  MET A 370       2.709  48.569 -38.622  1.00  0.300          C  
ATOM   5863  SD  MET A 370       2.943  49.034 -36.831  1.00  0.300          S  
ATOM   5864  CE  MET A 370       3.485  47.522 -36.032  1.00  0.300          C  
ATOM   5865  H   MET A 370       0.711  49.353 -40.883  1.00  0.240          H  
ATOM   5866  HA  MET A 370       1.963  46.737 -40.672  1.00  0.260          H  
ATOM   5867 1HB  MET A 370       0.606  48.392 -38.501  1.00  0.360          H  
ATOM   5868 2HB  MET A 370       1.462  46.904 -38.201  1.00  0.360          H  
ATOM   5869 1HG  MET A 370       3.572  48.001 -38.958  1.00  0.360          H  
ATOM   5870 2HG  MET A 370       2.648  49.492 -39.210  1.00  0.360          H  
ATOM   5871 1HE  MET A 370       3.652  47.712 -34.978  1.00  0.360          H  
ATOM   5872 2HE  MET A 370       2.728  46.750 -36.146  1.00  0.360          H  
ATOM   5873 3HE  MET A 370       4.416  47.191 -36.487  1.00  0.360          H  
ATOM   5874  N   ASN A 371      -1.264  46.850 -40.499  1.00  0.190          N  
ATOM   5875  CA  ASN A 371      -2.501  46.110 -40.420  1.00  0.180          C  
ATOM   5876  C   ASN A 371      -2.968  45.665 -41.800  1.00  0.170          C  
ATOM   5877  O   ASN A 371      -4.167  45.449 -42.009  1.00  0.190          O  
ATOM   5878  CB  ASN A 371      -3.587  46.917 -39.744  1.00  0.260          C  
ATOM   5879  CG  ASN A 371      -3.318  47.173 -38.298  1.00  0.260          C  
ATOM   5880  OD1 ASN A 371      -2.801  46.337 -37.543  1.00  0.260          O  
ATOM   5881  ND2 ASN A 371      -3.681  48.353 -37.892  1.00  0.260          N  
ATOM   5882  H   ASN A 371      -1.322  47.795 -40.886  1.00  0.230          H  
ATOM   5883  HA  ASN A 371      -2.318  45.212 -39.833  1.00  0.220          H  
ATOM   5884 1HB  ASN A 371      -3.689  47.878 -40.254  1.00  0.310          H  
ATOM   5885 2HB  ASN A 371      -4.544  46.398 -39.828  1.00  0.310          H  
ATOM   5886 1HD2 ASN A 371      -3.549  48.624 -36.940  1.00  0.310          H  
ATOM   5887 2HD2 ASN A 371      -4.099  48.974 -38.554  1.00  0.310          H  
ATOM   5888  N   SER A 372      -2.050  45.578 -42.773  1.00  0.170          N  
ATOM   5889  CA  SER A 372      -2.452  45.142 -44.104  1.00  0.170          C  
ATOM   5890  C   SER A 372      -1.968  43.748 -44.500  1.00  0.190          C  
ATOM   5891  O   SER A 372      -0.941  43.249 -44.030  1.00  0.240          O  
ATOM   5892  CB  SER A 372      -1.890  46.069 -45.159  1.00  0.240          C  
ATOM   5893  OG  SER A 372      -0.480  45.954 -45.235  1.00  0.240          O  
ATOM   5894  H   SER A 372      -1.071  45.811 -42.606  1.00  0.200          H  
ATOM   5895  HA  SER A 372      -3.530  45.166 -44.141  1.00  0.200          H  
ATOM   5896 1HB  SER A 372      -2.336  45.823 -46.126  1.00  0.290          H  
ATOM   5897 2HB  SER A 372      -2.149  47.072 -44.932  1.00  0.290          H  
ATOM   5898  HG  SER A 372      -0.122  46.328 -44.411  1.00  0.290          H  
ATOM   5899  N   LEU A 373      -2.691  43.157 -45.442  1.00  0.190          N  
ATOM   5900  CA  LEU A 373      -2.296  41.936 -46.135  1.00  0.200          C  
ATOM   5901  C   LEU A 373      -1.911  42.358 -47.551  1.00  0.200          C  
ATOM   5902  O   LEU A 373      -2.495  43.308 -48.084  1.00  0.190          O  
ATOM   5903  CB  LEU A 373      -3.449  40.904 -46.148  1.00  0.280          C  
ATOM   5904  CG  LEU A 373      -3.974  40.429 -44.749  1.00  0.280          C  
ATOM   5905  CD1 LEU A 373      -5.188  39.502 -44.895  1.00  0.280          C  
ATOM   5906  CD2 LEU A 373      -2.867  39.673 -44.013  1.00  0.280          C  
ATOM   5907  H   LEU A 373      -3.564  43.617 -45.696  1.00  0.230          H  
ATOM   5908  HA  LEU A 373      -1.416  41.512 -45.660  1.00  0.240          H  
ATOM   5909 1HB  LEU A 373      -4.284  41.354 -46.665  1.00  0.330          H  
ATOM   5910 2HB  LEU A 373      -3.131  40.029 -46.712  1.00  0.330          H  
ATOM   5911  HG  LEU A 373      -4.284  41.296 -44.178  1.00  0.330          H  
ATOM   5912 1HD1 LEU A 373      -5.532  39.203 -43.904  1.00  0.330          H  
ATOM   5913 2HD1 LEU A 373      -5.983  40.006 -45.392  1.00  0.330          H  
ATOM   5914 3HD1 LEU A 373      -4.911  38.617 -45.464  1.00  0.330          H  
ATOM   5915 1HD2 LEU A 373      -3.246  39.362 -43.054  1.00  0.330          H  
ATOM   5916 2HD2 LEU A 373      -2.570  38.794 -44.582  1.00  0.330          H  
ATOM   5917 3HD2 LEU A 373      -1.999  40.309 -43.861  1.00  0.330          H  
ATOM   5918  N   THR A 374      -0.952  41.673 -48.180  1.00  0.210          N  
ATOM   5919  CA  THR A 374      -0.614  42.036 -49.562  1.00  0.210          C  
ATOM   5920  C   THR A 374      -1.288  41.094 -50.544  1.00  0.220          C  
ATOM   5921  O   THR A 374      -1.034  39.887 -50.549  1.00  0.240          O  
ATOM   5922  CB  THR A 374       0.907  42.032 -49.803  1.00  0.290          C  
ATOM   5923  OG1 THR A 374       1.528  42.996 -48.939  1.00  0.290          O  
ATOM   5924  CG2 THR A 374       1.200  42.414 -51.264  1.00  0.290          C  
ATOM   5925  H   THR A 374      -0.479  40.906 -47.722  1.00  0.250          H  
ATOM   5926  HA  THR A 374      -0.983  43.043 -49.767  1.00  0.250          H  
ATOM   5927  HB  THR A 374       1.313  41.044 -49.594  1.00  0.350          H  
ATOM   5928  HG1 THR A 374       1.396  42.738 -48.022  1.00  0.350          H  
ATOM   5929 1HG2 THR A 374       2.275  42.421 -51.425  1.00  0.350          H  
ATOM   5930 2HG2 THR A 374       0.743  41.698 -51.947  1.00  0.350          H  
ATOM   5931 3HG2 THR A 374       0.796  43.408 -51.464  1.00  0.350          H  
ATOM   5932  N   LEU A 375      -2.152  41.677 -51.366  1.00  0.200          N  
ATOM   5933  CA  LEU A 375      -2.974  41.004 -52.352  1.00  0.200          C  
ATOM   5934  C   LEU A 375      -2.544  41.338 -53.783  1.00  0.200          C  
ATOM   5935  O   LEU A 375      -1.954  42.394 -54.032  1.00  0.190          O  
ATOM   5936  CB  LEU A 375      -4.441  41.461 -52.183  1.00  0.280          C  
ATOM   5937  CG  LEU A 375      -5.337  40.885 -51.038  1.00  0.280          C  
ATOM   5938  CD1 LEU A 375      -5.578  39.413 -51.226  1.00  0.280          C  
ATOM   5939  CD2 LEU A 375      -4.690  41.115 -49.709  1.00  0.280          C  
ATOM   5940  H   LEU A 375      -2.284  42.686 -51.269  1.00  0.240          H  
ATOM   5941  HA  LEU A 375      -2.878  39.940 -52.175  1.00  0.240          H  
ATOM   5942 1HB  LEU A 375      -4.414  42.525 -51.993  1.00  0.340          H  
ATOM   5943 2HB  LEU A 375      -4.959  41.316 -53.127  1.00  0.340          H  
ATOM   5944  HG  LEU A 375      -6.290  41.409 -51.065  1.00  0.340          H  
ATOM   5945 1HD1 LEU A 375      -6.224  39.048 -50.431  1.00  0.340          H  
ATOM   5946 2HD1 LEU A 375      -6.057  39.247 -52.179  1.00  0.340          H  
ATOM   5947 3HD1 LEU A 375      -4.641  38.867 -51.197  1.00  0.340          H  
ATOM   5948 1HD2 LEU A 375      -5.345  40.755 -48.923  1.00  0.340          H  
ATOM   5949 2HD2 LEU A 375      -3.766  40.583 -49.641  1.00  0.340          H  
ATOM   5950 3HD2 LEU A 375      -4.501  42.174 -49.591  1.00  0.340          H  
ATOM   5951  N   PRO A 376      -2.798  40.455 -54.755  1.00  0.200          N  
ATOM   5952  CA  PRO A 376      -2.643  40.713 -56.169  1.00  0.210          C  
ATOM   5953  C   PRO A 376      -3.798  41.617 -56.560  1.00  0.200          C  
ATOM   5954  O   PRO A 376      -4.847  41.554 -55.920  1.00  0.200          O  
ATOM   5955  CB  PRO A 376      -2.756  39.317 -56.787  1.00  0.320          C  
ATOM   5956  CG  PRO A 376      -3.656  38.564 -55.826  1.00  0.320          C  
ATOM   5957  CD  PRO A 376      -3.300  39.102 -54.444  1.00  0.320          C  
ATOM   5958  HA  PRO A 376      -1.669  41.187 -56.366  1.00  0.250          H  
ATOM   5959 1HB  PRO A 376      -3.173  39.382 -57.804  1.00  0.380          H  
ATOM   5960 2HB  PRO A 376      -1.759  38.864 -56.884  1.00  0.380          H  
ATOM   5961 1HG  PRO A 376      -4.714  38.752 -56.082  1.00  0.380          H  
ATOM   5962 2HG  PRO A 376      -3.496  37.479 -55.925  1.00  0.380          H  
ATOM   5963 1HD  PRO A 376      -4.217  39.143 -53.854  1.00  0.380          H  
ATOM   5964 2HD  PRO A 376      -2.517  38.487 -53.972  1.00  0.380          H  
ATOM   5965  N   SER A 377      -3.678  42.364 -57.656  1.00  0.210          N  
ATOM   5966  CA  SER A 377      -4.789  43.196 -58.154  1.00  0.200          C  
ATOM   5967  C   SER A 377      -6.061  42.392 -58.439  1.00  0.200          C  
ATOM   5968  O   SER A 377      -7.186  42.911 -58.369  1.00  0.200          O  
ATOM   5969  CB  SER A 377      -4.348  43.911 -59.411  1.00  0.280          C  
ATOM   5970  OG  SER A 377      -4.126  42.997 -60.449  1.00  0.280          O  
ATOM   5971  H   SER A 377      -2.802  42.388 -58.163  1.00  0.250          H  
ATOM   5972  HA  SER A 377      -5.028  43.935 -57.408  1.00  0.240          H  
ATOM   5973 1HB  SER A 377      -5.112  44.628 -59.709  1.00  0.340          H  
ATOM   5974 2HB  SER A 377      -3.433  44.471 -59.209  1.00  0.340          H  
ATOM   5975  HG  SER A 377      -3.806  43.516 -61.194  1.00  0.340          H  
ATOM   5976  N   GLU A 378      -5.862  41.100 -58.658  1.00  0.200          N  
ATOM   5977  CA  GLU A 378      -6.856  40.090 -58.968  1.00  0.190          C  
ATOM   5978  C   GLU A 378      -7.864  39.893 -57.838  1.00  0.190          C  
ATOM   5979  O   GLU A 378      -8.939  39.337 -58.043  1.00  0.190          O  
ATOM   5980  CB  GLU A 378      -6.145  38.797 -59.359  1.00  0.270          C  
ATOM   5981  CG  GLU A 378      -5.409  38.943 -60.709  1.00  0.270          C  
ATOM   5982  CD  GLU A 378      -4.614  37.753 -61.134  1.00  0.270          C  
ATOM   5983  OE1 GLU A 378      -4.472  36.850 -60.358  1.00  0.270          O  
ATOM   5984  OE2 GLU A 378      -4.141  37.752 -62.248  1.00  0.270          O  
ATOM   5985  H   GLU A 378      -4.893  40.819 -58.662  1.00  0.240          H  
ATOM   5986  HA  GLU A 378      -7.404  40.429 -59.845  1.00  0.230          H  
ATOM   5987 1HB  GLU A 378      -5.426  38.523 -58.592  1.00  0.320          H  
ATOM   5988 2HB  GLU A 378      -6.862  37.986 -59.445  1.00  0.320          H  
ATOM   5989 1HG  GLU A 378      -6.153  39.148 -61.478  1.00  0.320          H  
ATOM   5990 2HG  GLU A 378      -4.748  39.807 -60.653  1.00  0.320          H  
ATOM   5991  N   VAL A 379      -7.545  40.348 -56.634  1.00  0.200          N  
ATOM   5992  CA  VAL A 379      -8.488  40.236 -55.530  1.00  0.200          C  
ATOM   5993  C   VAL A 379      -9.792  40.981 -55.842  1.00  0.190          C  
ATOM   5994  O   VAL A 379     -10.857  40.630 -55.336  1.00  0.190          O  
ATOM   5995  CB  VAL A 379      -7.870  40.738 -54.206  1.00  0.280          C  
ATOM   5996  CG1 VAL A 379      -7.675  42.284 -54.194  1.00  0.280          C  
ATOM   5997  CG2 VAL A 379      -8.782  40.304 -53.034  1.00  0.280          C  
ATOM   5998  H   VAL A 379      -6.640  40.807 -56.492  1.00  0.240          H  
ATOM   5999  HA  VAL A 379      -8.729  39.183 -55.398  1.00  0.240          H  
ATOM   6000  HB  VAL A 379      -6.889  40.286 -54.104  1.00  0.340          H  
ATOM   6001 1HG1 VAL A 379      -7.217  42.580 -53.254  1.00  0.340          H  
ATOM   6002 2HG1 VAL A 379      -7.024  42.580 -55.018  1.00  0.340          H  
ATOM   6003 3HG1 VAL A 379      -8.633  42.789 -54.290  1.00  0.340          H  
ATOM   6004 1HG2 VAL A 379      -8.339  40.609 -52.101  1.00  0.340          H  
ATOM   6005 2HG2 VAL A 379      -9.765  40.759 -53.123  1.00  0.340          H  
ATOM   6006 3HG2 VAL A 379      -8.892  39.233 -53.037  1.00  0.340          H  
ATOM   6007  N   ASN A 380      -9.749  41.997 -56.717  1.00  0.200          N  
ATOM   6008  CA  ASN A 380     -10.956  42.747 -57.023  1.00  0.210          C  
ATOM   6009  C   ASN A 380     -11.847  42.014 -58.036  1.00  0.210          C  
ATOM   6010  O   ASN A 380     -12.954  42.465 -58.332  1.00  0.240          O  
ATOM   6011  CB  ASN A 380     -10.579  44.140 -57.502  1.00  0.290          C  
ATOM   6012  CG  ASN A 380     -11.716  45.184 -57.465  1.00  0.290          C  
ATOM   6013  OD1 ASN A 380     -12.596  45.236 -56.580  1.00  0.290          O  
ATOM   6014  ND2 ASN A 380     -11.681  46.050 -58.448  1.00  0.290          N  
ATOM   6015  H   ASN A 380      -8.865  42.272 -57.163  1.00  0.240          H  
ATOM   6016  HA  ASN A 380     -11.532  42.852 -56.105  1.00  0.250          H  
ATOM   6017 1HB  ASN A 380      -9.749  44.505 -56.905  1.00  0.350          H  
ATOM   6018 2HB  ASN A 380     -10.216  44.066 -58.527  1.00  0.350          H  
ATOM   6019 1HD2 ASN A 380     -12.372  46.771 -58.505  1.00  0.350          H  
ATOM   6020 2HD2 ASN A 380     -10.962  45.988 -59.142  1.00  0.350          H  
ATOM   6021  N   LEU A 381     -11.425  40.834 -58.507  1.00  0.200          N  
ATOM   6022  CA  LEU A 381     -12.227  40.062 -59.446  1.00  0.200          C  
ATOM   6023  C   LEU A 381     -13.380  39.433 -58.704  1.00  0.210          C  
ATOM   6024  O   LEU A 381     -14.376  39.028 -59.307  1.00  0.240          O  
ATOM   6025  CB  LEU A 381     -11.394  38.960 -60.108  1.00  0.280          C  
ATOM   6026  CG  LEU A 381     -10.257  39.414 -61.039  1.00  0.280          C  
ATOM   6027  CD1 LEU A 381      -9.429  38.198 -61.419  1.00  0.280          C  
ATOM   6028  CD2 LEU A 381     -10.826  40.076 -62.296  1.00  0.280          C  
ATOM   6029  H   LEU A 381     -10.517  40.456 -58.224  1.00  0.240          H  
ATOM   6030  HA  LEU A 381     -12.636  40.730 -60.198  1.00  0.240          H  
ATOM   6031 1HB  LEU A 381     -10.953  38.344 -59.318  1.00  0.340          H  
ATOM   6032 2HB  LEU A 381     -12.065  38.330 -60.689  1.00  0.340          H  
ATOM   6033  HG  LEU A 381      -9.624  40.119 -60.518  1.00  0.340          H  
ATOM   6034 1HD1 LEU A 381      -8.607  38.499 -62.066  1.00  0.340          H  
ATOM   6035 2HD1 LEU A 381      -9.025  37.738 -60.514  1.00  0.340          H  
ATOM   6036 3HD1 LEU A 381     -10.055  37.487 -61.937  1.00  0.340          H  
ATOM   6037 1HD2 LEU A 381     -10.004  40.380 -62.943  1.00  0.340          H  
ATOM   6038 2HD2 LEU A 381     -11.461  39.367 -62.827  1.00  0.340          H  
ATOM   6039 3HD2 LEU A 381     -11.409  40.952 -62.035  1.00  0.340          H  
ATOM   6040  N   CYS A 382     -13.278  39.389 -57.381  1.00  0.200          N  
ATOM   6041  CA  CYS A 382     -14.300  38.787 -56.548  1.00  0.210          C  
ATOM   6042  C   CYS A 382     -15.559  39.638 -56.528  1.00  0.180          C  
ATOM   6043  O   CYS A 382     -16.619  39.191 -56.096  1.00  0.180          O  
ATOM   6044  CB  CYS A 382     -13.796  38.657 -55.125  1.00  0.290          C  
ATOM   6045  SG  CYS A 382     -12.413  37.552 -54.917  1.00  0.290          S  
ATOM   6046  H   CYS A 382     -12.448  39.770 -56.924  1.00  0.240          H  
ATOM   6047  HA  CYS A 382     -14.543  37.802 -56.949  1.00  0.250          H  
ATOM   6048 1HB  CYS A 382     -13.489  39.643 -54.776  1.00  0.350          H  
ATOM   6049 2HB  CYS A 382     -14.597  38.318 -54.490  1.00  0.350          H  
ATOM   6050  N   ASN A 383     -15.436  40.887 -56.989  1.00  0.180          N  
ATOM   6051  CA  ASN A 383     -16.544  41.812 -56.987  1.00  0.180          C  
ATOM   6052  C   ASN A 383     -17.167  41.854 -58.382  1.00  0.240          C  
ATOM   6053  O   ASN A 383     -18.025  42.685 -58.676  1.00  0.340          O  
ATOM   6054  CB  ASN A 383     -16.031  43.156 -56.520  1.00  0.250          C  
ATOM   6055  CG  ASN A 383     -15.523  43.061 -55.077  1.00  0.250          C  
ATOM   6056  OD1 ASN A 383     -16.118  42.376 -54.220  1.00  0.250          O  
ATOM   6057  ND2 ASN A 383     -14.412  43.725 -54.806  1.00  0.250          N  
ATOM   6058  H   ASN A 383     -14.542  41.222 -57.362  1.00  0.220          H  
ATOM   6059  HA  ASN A 383     -17.309  41.460 -56.294  1.00  0.220          H  
ATOM   6060 1HB  ASN A 383     -15.212  43.484 -57.168  1.00  0.300          H  
ATOM   6061 2HB  ASN A 383     -16.824  43.903 -56.578  1.00  0.300          H  
ATOM   6062 1HD2 ASN A 383     -14.018  43.700 -53.892  1.00  0.300          H  
ATOM   6063 2HD2 ASN A 383     -13.929  44.263 -55.527  1.00  0.300          H  
ATOM   6064  N   VAL A 384     -16.708  40.947 -59.248  1.00  0.240          N  
ATOM   6065  CA  VAL A 384     -17.180  40.814 -60.613  1.00  0.320          C  
ATOM   6066  C   VAL A 384     -17.833  39.443 -60.745  1.00  0.290          C  
ATOM   6067  O   VAL A 384     -18.987  39.316 -61.158  1.00  0.320          O  
ATOM   6068  CB  VAL A 384     -15.997  40.941 -61.603  1.00  0.420          C  
ATOM   6069  CG1 VAL A 384     -16.479  40.761 -63.041  1.00  0.420          C  
ATOM   6070  CG2 VAL A 384     -15.309  42.289 -61.397  1.00  0.420          C  
ATOM   6071  H   VAL A 384     -15.987  40.294 -58.944  1.00  0.290          H  
ATOM   6072  HA  VAL A 384     -17.919  41.588 -60.819  1.00  0.380          H  
ATOM   6073  HB  VAL A 384     -15.280  40.146 -61.409  1.00  0.500          H  
ATOM   6074 1HG1 VAL A 384     -15.629  40.837 -63.718  1.00  0.500          H  
ATOM   6075 2HG1 VAL A 384     -16.946  39.785 -63.163  1.00  0.500          H  
ATOM   6076 3HG1 VAL A 384     -17.205  41.539 -63.280  1.00  0.500          H  
ATOM   6077 1HG2 VAL A 384     -14.464  42.375 -62.077  1.00  0.500          H  
ATOM   6078 2HG2 VAL A 384     -16.019  43.090 -61.591  1.00  0.500          H  
ATOM   6079 3HG2 VAL A 384     -14.948  42.368 -60.368  1.00  0.500          H  
ATOM   6080  N   ASP A 385     -17.054  38.414 -60.417  1.00  0.240          N  
ATOM   6081  CA  ASP A 385     -17.481  37.025 -60.466  1.00  0.230          C  
ATOM   6082  C   ASP A 385     -16.746  36.267 -59.378  1.00  0.190          C  
ATOM   6083  O   ASP A 385     -15.534  36.042 -59.457  1.00  0.200          O  
ATOM   6084  CB  ASP A 385     -17.257  36.355 -61.823  1.00  0.330          C  
ATOM   6085  CG  ASP A 385     -17.837  34.923 -61.823  1.00  0.330          C  
ATOM   6086  OD1 ASP A 385     -18.328  34.525 -60.763  1.00  0.330          O  
ATOM   6087  OD2 ASP A 385     -17.803  34.257 -62.835  1.00  0.330          O  
ATOM   6088  H   ASP A 385     -16.106  38.612 -60.094  1.00  0.290          H  
ATOM   6089  HA  ASP A 385     -18.547  36.981 -60.246  1.00  0.280          H  
ATOM   6090 1HB  ASP A 385     -17.756  36.937 -62.599  1.00  0.390          H  
ATOM   6091 2HB  ASP A 385     -16.205  36.327 -62.062  1.00  0.390          H  
ATOM   6092  N   ILE A 386     -17.477  35.896 -58.348  1.00  0.190          N  
ATOM   6093  CA  ILE A 386     -16.912  35.259 -57.181  1.00  0.200          C  
ATOM   6094  C   ILE A 386     -16.292  33.891 -57.547  1.00  0.190          C  
ATOM   6095  O   ILE A 386     -15.475  33.356 -56.801  1.00  0.210          O  
ATOM   6096  CB  ILE A 386     -18.003  35.091 -56.097  1.00  0.280          C  
ATOM   6097  CG1 ILE A 386     -17.391  34.987 -54.732  1.00  0.280          C  
ATOM   6098  CG2 ILE A 386     -18.829  33.816 -56.352  1.00  0.280          C  
ATOM   6099  CD1 ILE A 386     -16.777  36.253 -54.178  1.00  0.280          C  
ATOM   6100  H   ILE A 386     -18.467  36.092 -58.387  1.00  0.230          H  
ATOM   6101  HA  ILE A 386     -16.115  35.892 -56.815  1.00  0.240          H  
ATOM   6102  HB  ILE A 386     -18.658  35.957 -56.113  1.00  0.330          H  
ATOM   6103 1HG1 ILE A 386     -18.139  34.621 -54.033  1.00  0.330          H  
ATOM   6104 2HG1 ILE A 386     -16.599  34.306 -54.802  1.00  0.330          H  
ATOM   6105 1HG2 ILE A 386     -19.579  33.732 -55.585  1.00  0.330          H  
ATOM   6106 2HG2 ILE A 386     -19.307  33.873 -57.327  1.00  0.330          H  
ATOM   6107 3HG2 ILE A 386     -18.203  32.925 -56.315  1.00  0.330          H  
ATOM   6108 1HD1 ILE A 386     -16.344  36.031 -53.211  1.00  0.330          H  
ATOM   6109 2HD1 ILE A 386     -16.012  36.619 -54.823  1.00  0.330          H  
ATOM   6110 3HD1 ILE A 386     -17.542  37.020 -54.071  1.00  0.330          H  
ATOM   6111  N   PHE A 387     -16.698  33.322 -58.694  1.00  0.200          N  
ATOM   6112  CA  PHE A 387     -16.186  32.042 -59.150  1.00  0.220          C  
ATOM   6113  C   PHE A 387     -15.073  32.203 -60.202  1.00  0.240          C  
ATOM   6114  O   PHE A 387     -14.662  31.219 -60.822  1.00  0.290          O  
ATOM   6115  CB  PHE A 387     -17.302  31.190 -59.779  1.00  0.300          C  
ATOM   6116  CG  PHE A 387     -18.457  30.751 -58.867  1.00  0.300          C  
ATOM   6117  CD1 PHE A 387     -19.763  31.172 -59.118  1.00  0.300          C  
ATOM   6118  CD2 PHE A 387     -18.242  29.917 -57.785  1.00  0.300          C  
ATOM   6119  CE1 PHE A 387     -20.811  30.750 -58.316  1.00  0.300          C  
ATOM   6120  CE2 PHE A 387     -19.294  29.510 -56.973  1.00  0.300          C  
ATOM   6121  CZ  PHE A 387     -20.575  29.924 -57.245  1.00  0.300          C  
ATOM   6122  H   PHE A 387     -17.376  33.817 -59.292  1.00  0.240          H  
ATOM   6123  HA  PHE A 387     -15.770  31.513 -58.293  1.00  0.260          H  
ATOM   6124 1HB  PHE A 387     -17.736  31.770 -60.602  1.00  0.360          H  
ATOM   6125 2HB  PHE A 387     -16.866  30.297 -60.219  1.00  0.360          H  
ATOM   6126  HD1 PHE A 387     -19.957  31.834 -59.971  1.00  0.360          H  
ATOM   6127  HD2 PHE A 387     -17.231  29.578 -57.576  1.00  0.360          H  
ATOM   6128  HE1 PHE A 387     -21.831  31.078 -58.531  1.00  0.360          H  
ATOM   6129  HE2 PHE A 387     -19.107  28.851 -56.121  1.00  0.360          H  
ATOM   6130  HZ  PHE A 387     -21.402  29.598 -56.614  1.00  0.360          H  
ATOM   6131  N   ASN A 388     -14.572  33.429 -60.402  1.00  0.230          N  
ATOM   6132  CA  ASN A 388     -13.520  33.688 -61.377  1.00  0.240          C  
ATOM   6133  C   ASN A 388     -12.272  32.868 -61.017  1.00  0.250          C  
ATOM   6134  O   ASN A 388     -11.703  33.099 -59.949  1.00  0.250          O  
ATOM   6135  CB  ASN A 388     -13.168  35.176 -61.404  1.00  0.330          C  
ATOM   6136  CG  ASN A 388     -12.208  35.573 -62.510  1.00  0.330          C  
ATOM   6137  OD1 ASN A 388     -11.123  34.986 -62.702  1.00  0.330          O  
ATOM   6138  ND2 ASN A 388     -12.590  36.594 -63.255  1.00  0.330          N  
ATOM   6139  H   ASN A 388     -14.945  34.224 -59.872  1.00  0.280          H  
ATOM   6140  HA  ASN A 388     -13.916  33.407 -62.345  1.00  0.290          H  
ATOM   6141 1HB  ASN A 388     -14.073  35.752 -61.527  1.00  0.400          H  
ATOM   6142 2HB  ASN A 388     -12.739  35.466 -60.441  1.00  0.400          H  
ATOM   6143 1HD2 ASN A 388     -12.007  36.919 -64.003  1.00  0.400          H  
ATOM   6144 2HD2 ASN A 388     -13.460  37.059 -63.066  1.00  0.400          H  
ATOM   6145  N   PRO A 389     -11.769  31.985 -61.907  1.00  0.270          N  
ATOM   6146  CA  PRO A 389     -10.665  31.061 -61.681  1.00  0.290          C  
ATOM   6147  C   PRO A 389      -9.337  31.730 -61.339  1.00  0.280          C  
ATOM   6148  O   PRO A 389      -8.423  31.064 -60.854  1.00  0.320          O  
ATOM   6149  CB  PRO A 389     -10.577  30.297 -63.013  1.00  0.430          C  
ATOM   6150  CG  PRO A 389     -11.200  31.211 -64.036  1.00  0.430          C  
ATOM   6151  CD  PRO A 389     -12.305  31.927 -63.298  1.00  0.430          C  
ATOM   6152  HA  PRO A 389     -10.957  30.376 -60.870  1.00  0.350          H  
ATOM   6153 1HB  PRO A 389      -9.524  30.066 -63.237  1.00  0.520          H  
ATOM   6154 2HB  PRO A 389     -11.103  29.335 -62.925  1.00  0.520          H  
ATOM   6155 1HG  PRO A 389     -10.441  31.904 -64.436  1.00  0.520          H  
ATOM   6156 2HG  PRO A 389     -11.574  30.625 -64.889  1.00  0.520          H  
ATOM   6157 1HD  PRO A 389     -12.393  32.919 -63.755  1.00  0.520          H  
ATOM   6158 2HD  PRO A 389     -13.249  31.352 -63.326  1.00  0.520          H  
ATOM   6159  N   LYS A 390      -9.206  33.028 -61.622  1.00  0.270          N  
ATOM   6160  CA  LYS A 390      -7.958  33.711 -61.337  1.00  0.280          C  
ATOM   6161  C   LYS A 390      -7.758  34.048 -59.860  1.00  0.260          C  
ATOM   6162  O   LYS A 390      -6.617  34.228 -59.436  1.00  0.280          O  
ATOM   6163  CB  LYS A 390      -7.832  34.986 -62.156  1.00  0.390          C  
ATOM   6164  CG  LYS A 390      -7.646  34.771 -63.643  1.00  0.390          C  
ATOM   6165  CD  LYS A 390      -7.513  36.104 -64.376  1.00  0.390          C  
ATOM   6166  CE  LYS A 390      -7.278  35.898 -65.872  1.00  0.390          C  
ATOM   6167  NZ  LYS A 390      -7.154  37.192 -66.607  1.00  0.390          N  
ATOM   6168  H   LYS A 390      -9.981  33.569 -62.009  1.00  0.320          H  
ATOM   6169  HA  LYS A 390      -7.143  33.048 -61.626  1.00  0.340          H  
ATOM   6170 1HB  LYS A 390      -8.719  35.568 -62.019  1.00  0.470          H  
ATOM   6171 2HB  LYS A 390      -6.990  35.579 -61.785  1.00  0.470          H  
ATOM   6172 1HG  LYS A 390      -6.748  34.175 -63.808  1.00  0.470          H  
ATOM   6173 2HG  LYS A 390      -8.505  34.224 -64.034  1.00  0.470          H  
ATOM   6174 1HD  LYS A 390      -8.427  36.685 -64.235  1.00  0.470          H  
ATOM   6175 2HD  LYS A 390      -6.675  36.668 -63.953  1.00  0.470          H  
ATOM   6176 1HE  LYS A 390      -6.362  35.325 -66.010  1.00  0.470          H  
ATOM   6177 2HE  LYS A 390      -8.113  35.334 -66.288  1.00  0.470          H  
ATOM   6178 1HZ  LYS A 390      -6.998  37.008 -67.588  1.00  0.470          H  
ATOM   6179 2HZ  LYS A 390      -8.001  37.730 -66.498  1.00  0.470          H  
ATOM   6180 3HZ  LYS A 390      -6.372  37.716 -66.234  1.00  0.470          H  
ATOM   6181  N   TYR A 391      -8.826  34.145 -59.055  1.00  0.270          N  
ATOM   6182  CA  TYR A 391      -8.584  34.509 -57.659  1.00  0.270          C  
ATOM   6183  C   TYR A 391      -9.453  33.672 -56.740  1.00  0.250          C  
ATOM   6184  O   TYR A 391     -10.679  33.633 -56.846  1.00  0.310          O  
ATOM   6185  CB  TYR A 391      -8.822  35.993 -57.368  1.00  0.380          C  
ATOM   6186  CG  TYR A 391      -8.366  36.316 -55.959  1.00  0.380          C  
ATOM   6187  CD1 TYR A 391      -7.045  36.644 -55.719  1.00  0.380          C  
ATOM   6188  CD2 TYR A 391      -9.230  36.205 -54.915  1.00  0.380          C  
ATOM   6189  CE1 TYR A 391      -6.621  36.856 -54.426  1.00  0.380          C  
ATOM   6190  CE2 TYR A 391      -8.812  36.415 -53.633  1.00  0.380          C  
ATOM   6191  CZ  TYR A 391      -7.517  36.731 -53.386  1.00  0.380          C  
ATOM   6192  OH  TYR A 391      -7.100  36.907 -52.094  1.00  0.380          O  
ATOM   6193  H   TYR A 391      -9.780  33.952 -59.386  1.00  0.320          H  
ATOM   6194  HA  TYR A 391      -7.549  34.282 -57.411  1.00  0.320          H  
ATOM   6195 1HB  TYR A 391      -8.265  36.609 -58.070  1.00  0.450          H  
ATOM   6196 2HB  TYR A 391      -9.883  36.241 -57.462  1.00  0.450          H  
ATOM   6197  HD1 TYR A 391      -6.340  36.721 -56.551  1.00  0.450          H  
ATOM   6198  HD2 TYR A 391     -10.242  35.925 -55.108  1.00  0.450          H  
ATOM   6199  HE1 TYR A 391      -5.586  37.103 -54.222  1.00  0.450          H  
ATOM   6200  HE2 TYR A 391      -9.504  36.312 -52.803  1.00  0.450          H  
ATOM   6201  HH  TYR A 391      -7.859  36.857 -51.501  1.00  0.450          H  
ATOM   6202  N   ASP A 392      -8.826  33.016 -55.786  1.00  0.280          N  
ATOM   6203  CA  ASP A 392      -9.580  32.131 -54.929  1.00  0.370          C  
ATOM   6204  C   ASP A 392     -10.206  32.898 -53.736  1.00  0.310          C  
ATOM   6205  O   ASP A 392      -9.666  32.923 -52.628  1.00  0.430          O  
ATOM   6206  CB  ASP A 392      -8.685  30.971 -54.519  1.00  0.480          C  
ATOM   6207  CG  ASP A 392      -9.451  29.814 -53.988  1.00  0.480          C  
ATOM   6208  OD1 ASP A 392     -10.680  29.759 -54.197  1.00  0.480          O  
ATOM   6209  OD2 ASP A 392      -8.841  28.948 -53.387  1.00  0.480          O  
ATOM   6210  H   ASP A 392      -7.824  33.097 -55.688  1.00  0.340          H  
ATOM   6211  HA  ASP A 392     -10.400  31.713 -55.512  1.00  0.440          H  
ATOM   6212 1HB  ASP A 392      -8.097  30.644 -55.376  1.00  0.580          H  
ATOM   6213 2HB  ASP A 392      -7.989  31.307 -53.749  1.00  0.580          H  
ATOM   6214  N   CYS A 393     -11.331  33.563 -54.017  1.00  0.270          N  
ATOM   6215  CA  CYS A 393     -12.072  34.449 -53.096  1.00  0.230          C  
ATOM   6216  C   CYS A 393     -12.410  33.705 -51.802  1.00  0.200          C  
ATOM   6217  O   CYS A 393     -12.725  32.506 -51.846  1.00  0.220          O  
ATOM   6218  CB  CYS A 393     -13.380  34.870 -53.759  1.00  0.340          C  
ATOM   6219  SG  CYS A 393     -13.169  35.719 -55.337  1.00  0.340          S  
ATOM   6220  H   CYS A 393     -11.637  33.480 -54.994  1.00  0.320          H  
ATOM   6221  HA  CYS A 393     -11.473  35.322 -52.857  1.00  0.280          H  
ATOM   6222 1HB  CYS A 393     -13.984  33.995 -53.938  1.00  0.410          H  
ATOM   6223 2HB  CYS A 393     -13.933  35.525 -53.086  1.00  0.410          H  
ATOM   6224  N   LYS A 394     -12.357  34.395 -50.637  1.00  0.210          N  
ATOM   6225  CA  LYS A 394     -12.595  33.691 -49.363  1.00  0.210          C  
ATOM   6226  C   LYS A 394     -13.975  33.894 -48.739  1.00  0.210          C  
ATOM   6227  O   LYS A 394     -14.527  35.003 -48.735  1.00  0.250          O  
ATOM   6228  CB  LYS A 394     -11.524  34.082 -48.348  1.00  0.290          C  
ATOM   6229  CG  LYS A 394     -10.087  33.643 -48.736  1.00  0.290          C  
ATOM   6230  CD  LYS A 394      -9.008  34.235 -47.779  1.00  0.290          C  
ATOM   6231  CE  LYS A 394      -9.014  33.589 -46.391  1.00  0.290          C  
ATOM   6232  NZ  LYS A 394      -8.513  32.200 -46.393  1.00  0.290          N  
ATOM   6233  H   LYS A 394     -12.149  35.411 -50.612  1.00  0.250          H  
ATOM   6234  HA  LYS A 394     -12.494  32.633 -49.548  1.00  0.250          H  
ATOM   6235 1HB  LYS A 394     -11.535  35.151 -48.204  1.00  0.350          H  
ATOM   6236 2HB  LYS A 394     -11.786  33.626 -47.396  1.00  0.350          H  
ATOM   6237 1HG  LYS A 394     -10.034  32.556 -48.726  1.00  0.350          H  
ATOM   6238 2HG  LYS A 394      -9.878  33.982 -49.755  1.00  0.350          H  
ATOM   6239 1HD  LYS A 394      -8.024  34.108 -48.227  1.00  0.350          H  
ATOM   6240 2HD  LYS A 394      -9.196  35.308 -47.664  1.00  0.350          H  
ATOM   6241 1HE  LYS A 394      -8.398  34.175 -45.722  1.00  0.350          H  
ATOM   6242 2HE  LYS A 394     -10.028  33.580 -46.012  1.00  0.350          H  
ATOM   6243 1HZ  LYS A 394      -8.590  31.838 -45.433  1.00  0.350          H  
ATOM   6244 2HZ  LYS A 394      -9.078  31.624 -46.984  1.00  0.350          H  
ATOM   6245 3HZ  LYS A 394      -7.559  32.162 -46.700  1.00  0.350          H  
ATOM   6246  N   ILE A 395     -14.529  32.778 -48.253  1.00  0.190          N  
ATOM   6247  CA  ILE A 395     -15.827  32.708 -47.597  1.00  0.180          C  
ATOM   6248  C   ILE A 395     -15.808  31.907 -46.293  1.00  0.190          C  
ATOM   6249  O   ILE A 395     -14.860  31.180 -45.974  1.00  0.320          O  
ATOM   6250  CB  ILE A 395     -16.919  32.076 -48.511  1.00  0.260          C  
ATOM   6251  CG1 ILE A 395     -16.531  30.596 -48.894  1.00  0.260          C  
ATOM   6252  CG2 ILE A 395     -17.136  32.952 -49.762  1.00  0.260          C  
ATOM   6253  CD1 ILE A 395     -17.648  29.807 -49.562  1.00  0.260          C  
ATOM   6254  H   ILE A 395     -13.992  31.906 -48.300  1.00  0.230          H  
ATOM   6255  HA  ILE A 395     -16.135  33.720 -47.354  1.00  0.220          H  
ATOM   6256  HB  ILE A 395     -17.858  32.025 -47.955  1.00  0.310          H  
ATOM   6257 1HG1 ILE A 395     -15.684  30.635 -49.577  1.00  0.310          H  
ATOM   6258 2HG1 ILE A 395     -16.220  30.049 -48.001  1.00  0.310          H  
ATOM   6259 1HG2 ILE A 395     -17.914  32.538 -50.380  1.00  0.310          H  
ATOM   6260 2HG2 ILE A 395     -17.426  33.936 -49.456  1.00  0.310          H  
ATOM   6261 3HG2 ILE A 395     -16.213  33.012 -50.332  1.00  0.310          H  
ATOM   6262 1HD1 ILE A 395     -17.291  28.823 -49.810  1.00  0.310          H  
ATOM   6263 2HD1 ILE A 395     -18.487  29.728 -48.875  1.00  0.310          H  
ATOM   6264 3HD1 ILE A 395     -17.973  30.289 -50.458  1.00  0.310          H  
ATOM   6265  N   MET A 396     -16.907  32.017 -45.568  1.00  0.200          N  
ATOM   6266  CA  MET A 396     -17.170  31.157 -44.426  1.00  0.240          C  
ATOM   6267  C   MET A 396     -18.523  30.537 -44.693  1.00  0.210          C  
ATOM   6268  O   MET A 396     -19.367  31.142 -45.375  1.00  0.210          O  
ATOM   6269  CB  MET A 396     -17.156  31.925 -43.093  1.00  0.320          C  
ATOM   6270  CG  MET A 396     -18.184  33.023 -42.962  1.00  0.320          C  
ATOM   6271  SD  MET A 396     -19.872  32.446 -42.456  1.00  0.320          S  
ATOM   6272  CE  MET A 396     -19.744  32.257 -40.692  1.00  0.320          C  
ATOM   6273  H   MET A 396     -17.591  32.716 -45.860  1.00  0.240          H  
ATOM   6274  HA  MET A 396     -16.431  30.355 -44.383  1.00  0.290          H  
ATOM   6275 1HB  MET A 396     -17.334  31.233 -42.289  1.00  0.380          H  
ATOM   6276 2HB  MET A 396     -16.167  32.355 -42.925  1.00  0.380          H  
ATOM   6277 1HG  MET A 396     -17.834  33.746 -42.236  1.00  0.380          H  
ATOM   6278 2HG  MET A 396     -18.245  33.514 -43.919  1.00  0.380          H  
ATOM   6279 1HE  MET A 396     -20.694  31.916 -40.291  1.00  0.380          H  
ATOM   6280 2HE  MET A 396     -18.985  31.551 -40.459  1.00  0.380          H  
ATOM   6281 3HE  MET A 396     -19.494  33.208 -40.246  1.00  0.380          H  
ATOM   6282  N   THR A 397     -18.771  29.360 -44.143  1.00  0.220          N  
ATOM   6283  CA  THR A 397     -20.087  28.776 -44.320  1.00  0.230          C  
ATOM   6284  C   THR A 397     -20.738  28.525 -42.969  1.00  0.240          C  
ATOM   6285  O   THR A 397     -20.063  28.435 -41.948  1.00  0.270          O  
ATOM   6286  CB  THR A 397     -20.010  27.485 -45.145  1.00  0.320          C  
ATOM   6287  OG1 THR A 397     -19.286  26.486 -44.448  1.00  0.320          O  
ATOM   6288  CG2 THR A 397     -19.285  27.750 -46.480  1.00  0.320          C  
ATOM   6289  H   THR A 397     -18.041  28.859 -43.626  1.00  0.260          H  
ATOM   6290  HA  THR A 397     -20.722  29.474 -44.858  1.00  0.280          H  
ATOM   6291  HB  THR A 397     -21.003  27.135 -45.320  1.00  0.380          H  
ATOM   6292  HG1 THR A 397     -19.557  25.620 -44.838  1.00  0.380          H  
ATOM   6293 1HG2 THR A 397     -19.248  26.825 -47.058  1.00  0.380          H  
ATOM   6294 2HG2 THR A 397     -19.822  28.513 -47.038  1.00  0.380          H  
ATOM   6295 3HG2 THR A 397     -18.271  28.092 -46.291  1.00  0.380          H  
ATOM   6296  N   SER A 398     -22.065  28.416 -42.964  1.00  0.240          N  
ATOM   6297  CA  SER A 398     -22.799  28.222 -41.720  1.00  0.280          C  
ATOM   6298  C   SER A 398     -24.207  27.652 -41.861  1.00  0.290          C  
ATOM   6299  O   SER A 398     -24.622  27.189 -42.932  1.00  0.290          O  
ATOM   6300  CB  SER A 398     -22.890  29.543 -40.990  1.00  0.380          C  
ATOM   6301  OG  SER A 398     -23.413  29.375 -39.710  1.00  0.380          O  
ATOM   6302  H   SER A 398     -22.561  28.514 -43.853  1.00  0.290          H  
ATOM   6303  HA  SER A 398     -22.223  27.527 -41.103  1.00  0.340          H  
ATOM   6304 1HB  SER A 398     -21.901  29.976 -40.917  1.00  0.450          H  
ATOM   6305 2HB  SER A 398     -23.504  30.238 -41.547  1.00  0.450          H  
ATOM   6306  HG  SER A 398     -23.424  30.284 -39.325  1.00  0.450          H  
ATOM   6307  N   LYS A 399     -24.907  27.624 -40.722  1.00  0.350          N  
ATOM   6308  CA  LYS A 399     -26.282  27.148 -40.585  1.00  0.410          C  
ATOM   6309  C   LYS A 399     -27.000  28.188 -39.758  1.00  0.370          C  
ATOM   6310  O   LYS A 399     -28.212  28.144 -39.508  1.00  0.380          O  
ATOM   6311  CB  LYS A 399     -26.329  25.774 -39.910  1.00  0.550          C  
ATOM   6312  CG  LYS A 399     -25.868  25.759 -38.446  1.00  0.550          C  
ATOM   6313  CD  LYS A 399     -25.897  24.346 -37.867  1.00  0.550          C  
ATOM   6314  CE  LYS A 399     -25.477  24.333 -36.399  1.00  0.550          C  
ATOM   6315  NZ  LYS A 399     -25.485  22.954 -35.827  1.00  0.550          N  
ATOM   6316  H   LYS A 399     -24.469  28.040 -39.900  1.00  0.420          H  
ATOM   6317  HA  LYS A 399     -26.759  27.096 -41.567  1.00  0.490          H  
ATOM   6318 1HB  LYS A 399     -27.349  25.389 -39.948  1.00  0.660          H  
ATOM   6319 2HB  LYS A 399     -25.698  25.081 -40.467  1.00  0.660          H  
ATOM   6320 1HG  LYS A 399     -24.850  26.148 -38.384  1.00  0.660          H  
ATOM   6321 2HG  LYS A 399     -26.520  26.395 -37.845  1.00  0.660          H  
ATOM   6322 1HD  LYS A 399     -26.906  23.939 -37.953  1.00  0.660          H  
ATOM   6323 2HD  LYS A 399     -25.215  23.708 -38.434  1.00  0.660          H  
ATOM   6324 1HE  LYS A 399     -24.473  24.746 -36.313  1.00  0.660          H  
ATOM   6325 2HE  LYS A 399     -26.165  24.956 -35.826  1.00  0.660          H  
ATOM   6326 1HZ  LYS A 399     -25.202  22.989 -34.857  1.00  0.660          H  
ATOM   6327 2HZ  LYS A 399     -26.416  22.566 -35.891  1.00  0.660          H  
ATOM   6328 3HZ  LYS A 399     -24.841  22.370 -36.343  1.00  0.660          H  
ATOM   6329  N   THR A 400     -26.205  29.137 -39.302  1.00  0.360          N  
ATOM   6330  CA  THR A 400     -26.666  30.192 -38.413  1.00  0.370          C  
ATOM   6331  C   THR A 400     -27.470  31.223 -39.169  1.00  0.320          C  
ATOM   6332  O   THR A 400     -27.014  32.345 -39.427  1.00  0.310          O  
ATOM   6333  CB  THR A 400     -25.511  30.896 -37.699  1.00  0.510          C  
ATOM   6334  OG1 THR A 400     -24.608  31.411 -38.683  1.00  0.510          O  
ATOM   6335  CG2 THR A 400     -24.797  29.906 -36.779  1.00  0.510          C  
ATOM   6336  H   THR A 400     -25.224  29.094 -39.578  1.00  0.430          H  
ATOM   6337  HA  THR A 400     -27.318  29.750 -37.659  1.00  0.440          H  
ATOM   6338  HB  THR A 400     -25.898  31.726 -37.105  1.00  0.620          H  
ATOM   6339  HG1 THR A 400     -25.088  32.123 -39.172  1.00  0.620          H  
ATOM   6340 1HG2 THR A 400     -23.974  30.409 -36.274  1.00  0.620          H  
ATOM   6341 2HG2 THR A 400     -25.503  29.530 -36.041  1.00  0.620          H  
ATOM   6342 3HG2 THR A 400     -24.409  29.073 -37.355  1.00  0.620          H  
ATOM   6343  N   ASP A 401     -28.696  30.845 -39.493  1.00  0.320          N  
ATOM   6344  CA  ASP A 401     -29.605  31.673 -40.270  1.00  0.300          C  
ATOM   6345  C   ASP A 401     -30.188  32.772 -39.387  1.00  0.310          C  
ATOM   6346  O   ASP A 401     -31.339  32.720 -38.945  1.00  0.330          O  
ATOM   6347  CB  ASP A 401     -30.720  30.792 -40.844  1.00  0.430          C  
ATOM   6348  CG  ASP A 401     -31.572  31.518 -41.780  1.00  0.430          C  
ATOM   6349  OD1 ASP A 401     -31.202  32.606 -42.076  1.00  0.430          O  
ATOM   6350  OD2 ASP A 401     -32.626  31.032 -42.156  1.00  0.430          O  
ATOM   6351  H   ASP A 401     -28.949  29.885 -39.250  1.00  0.380          H  
ATOM   6352  HA  ASP A 401     -29.055  32.142 -41.084  1.00  0.360          H  
ATOM   6353 1HB  ASP A 401     -30.270  29.943 -41.365  1.00  0.510          H  
ATOM   6354 2HB  ASP A 401     -31.332  30.395 -40.036  1.00  0.510          H  
ATOM   6355  N   VAL A 402     -29.340  33.759 -39.102  1.00  0.290          N  
ATOM   6356  CA  VAL A 402     -29.660  34.857 -38.204  1.00  0.300          C  
ATOM   6357  C   VAL A 402     -29.652  36.202 -38.919  1.00  0.280          C  
ATOM   6358  O   VAL A 402     -28.660  36.602 -39.524  1.00  0.270          O  
ATOM   6359  CB  VAL A 402     -28.646  34.875 -37.040  1.00  0.420          C  
ATOM   6360  CG1 VAL A 402     -28.934  36.046 -36.086  1.00  0.420          C  
ATOM   6361  CG2 VAL A 402     -28.713  33.533 -36.297  1.00  0.420          C  
ATOM   6362  H   VAL A 402     -28.405  33.673 -39.509  1.00  0.350          H  
ATOM   6363  HA  VAL A 402     -30.656  34.689 -37.798  1.00  0.360          H  
ATOM   6364  HB  VAL A 402     -27.642  35.016 -37.443  1.00  0.500          H  
ATOM   6365 1HG1 VAL A 402     -28.203  36.043 -35.280  1.00  0.500          H  
ATOM   6366 2HG1 VAL A 402     -28.867  37.001 -36.620  1.00  0.500          H  
ATOM   6367 3HG1 VAL A 402     -29.933  35.939 -35.667  1.00  0.500          H  
ATOM   6368 1HG2 VAL A 402     -27.992  33.530 -35.485  1.00  0.500          H  
ATOM   6369 2HG2 VAL A 402     -29.716  33.393 -35.897  1.00  0.500          H  
ATOM   6370 3HG2 VAL A 402     -28.486  32.724 -36.975  1.00  0.500          H  
ATOM   6371  N   SER A 403     -30.774  36.894 -38.828  1.00  0.290          N  
ATOM   6372  CA  SER A 403     -30.987  38.198 -39.447  1.00  0.270          C  
ATOM   6373  C   SER A 403     -30.108  39.317 -38.875  1.00  0.280          C  
ATOM   6374  O   SER A 403     -29.864  39.363 -37.664  1.00  0.310          O  
ATOM   6375  CB  SER A 403     -32.417  38.573 -39.238  1.00  0.390          C  
ATOM   6376  OG  SER A 403     -33.263  37.631 -39.821  1.00  0.390          O  
ATOM   6377  H   SER A 403     -31.545  36.475 -38.327  1.00  0.350          H  
ATOM   6378  HA  SER A 403     -30.777  38.102 -40.511  1.00  0.320          H  
ATOM   6379 1HB  SER A 403     -32.627  38.651 -38.174  1.00  0.460          H  
ATOM   6380 2HB  SER A 403     -32.590  39.546 -39.684  1.00  0.460          H  
ATOM   6381  HG  SER A 403     -34.123  37.775 -39.402  1.00  0.460          H  
ATOM   6382  N   SER A 404     -29.668  40.230 -39.748  1.00  0.250          N  
ATOM   6383  CA  SER A 404     -28.876  41.414 -39.368  1.00  0.250          C  
ATOM   6384  C   SER A 404     -28.720  42.378 -40.545  1.00  0.220          C  
ATOM   6385  O   SER A 404     -29.022  42.017 -41.688  1.00  0.210          O  
ATOM   6386  CB  SER A 404     -27.491  41.019 -38.881  1.00  0.350          C  
ATOM   6387  OG  SER A 404     -26.704  40.532 -39.934  1.00  0.350          O  
ATOM   6388  H   SER A 404     -29.930  40.095 -40.728  1.00  0.300          H  
ATOM   6389  HA  SER A 404     -29.397  41.938 -38.565  1.00  0.300          H  
ATOM   6390 1HB  SER A 404     -27.006  41.886 -38.435  1.00  0.420          H  
ATOM   6391 2HB  SER A 404     -27.570  40.260 -38.106  1.00  0.420          H  
ATOM   6392  HG  SER A 404     -25.878  40.255 -39.535  1.00  0.420          H  
ATOM   6393  N   SER A 405     -28.186  43.575 -40.298  1.00  0.230          N  
ATOM   6394  CA  SER A 405     -27.852  44.437 -41.434  1.00  0.210          C  
ATOM   6395  C   SER A 405     -26.514  45.134 -41.244  1.00  0.210          C  
ATOM   6396  O   SER A 405     -25.981  45.257 -40.134  1.00  0.230          O  
ATOM   6397  CB  SER A 405     -28.923  45.471 -41.725  1.00  0.300          C  
ATOM   6398  OG  SER A 405     -29.053  46.363 -40.704  1.00  0.300          O  
ATOM   6399  H   SER A 405     -28.004  43.884 -39.344  1.00  0.280          H  
ATOM   6400  HA  SER A 405     -27.761  43.811 -42.322  1.00  0.250          H  
ATOM   6401 1HB  SER A 405     -28.661  46.016 -42.622  1.00  0.360          H  
ATOM   6402 2HB  SER A 405     -29.857  44.982 -41.917  1.00  0.360          H  
ATOM   6403  HG  SER A 405     -29.747  46.968 -40.969  1.00  0.360          H  
ATOM   6404  N   VAL A 406     -25.964  45.546 -42.380  1.00  0.190          N  
ATOM   6405  CA  VAL A 406     -24.695  46.245 -42.482  1.00  0.190          C  
ATOM   6406  C   VAL A 406     -24.871  47.600 -43.123  1.00  0.190          C  
ATOM   6407  O   VAL A 406     -25.412  47.717 -44.221  1.00  0.180          O  
ATOM   6408  CB  VAL A 406     -23.698  45.393 -43.311  1.00  0.270          C  
ATOM   6409  CG1 VAL A 406     -22.360  46.119 -43.520  1.00  0.270          C  
ATOM   6410  CG2 VAL A 406     -23.464  44.084 -42.583  1.00  0.270          C  
ATOM   6411  H   VAL A 406     -26.502  45.373 -43.234  1.00  0.230          H  
ATOM   6412  HA  VAL A 406     -24.294  46.385 -41.478  1.00  0.230          H  
ATOM   6413  HB  VAL A 406     -24.115  45.195 -44.287  1.00  0.320          H  
ATOM   6414 1HG1 VAL A 406     -21.697  45.474 -44.096  1.00  0.320          H  
ATOM   6415 2HG1 VAL A 406     -22.512  47.056 -44.063  1.00  0.320          H  
ATOM   6416 3HG1 VAL A 406     -21.918  46.330 -42.558  1.00  0.320          H  
ATOM   6417 1HG2 VAL A 406     -22.780  43.476 -43.153  1.00  0.320          H  
ATOM   6418 2HG2 VAL A 406     -23.040  44.285 -41.602  1.00  0.320          H  
ATOM   6419 3HG2 VAL A 406     -24.403  43.548 -42.465  1.00  0.320          H  
ATOM   6420  N   ILE A 407     -24.395  48.633 -42.458  1.00  0.200          N  
ATOM   6421  CA  ILE A 407     -24.510  49.957 -43.036  1.00  0.200          C  
ATOM   6422  C   ILE A 407     -23.253  50.218 -43.837  1.00  0.190          C  
ATOM   6423  O   ILE A 407     -22.140  49.961 -43.369  1.00  0.200          O  
ATOM   6424  CB  ILE A 407     -24.765  51.044 -41.975  1.00  0.280          C  
ATOM   6425  CG1 ILE A 407     -26.068  50.683 -41.117  1.00  0.280          C  
ATOM   6426  CG2 ILE A 407     -24.920  52.430 -42.679  1.00  0.280          C  
ATOM   6427  CD1 ILE A 407     -27.359  50.526 -41.921  1.00  0.280          C  
ATOM   6428  H   ILE A 407     -23.949  48.495 -41.560  1.00  0.240          H  
ATOM   6429  HA  ILE A 407     -25.333  49.979 -43.743  1.00  0.240          H  
ATOM   6430  HB  ILE A 407     -23.926  51.089 -41.285  1.00  0.340          H  
ATOM   6431 1HG1 ILE A 407     -25.889  49.752 -40.583  1.00  0.340          H  
ATOM   6432 2HG1 ILE A 407     -26.226  51.481 -40.385  1.00  0.340          H  
ATOM   6433 1HG2 ILE A 407     -25.095  53.197 -41.926  1.00  0.340          H  
ATOM   6434 2HG2 ILE A 407     -24.010  52.675 -43.230  1.00  0.340          H  
ATOM   6435 3HG2 ILE A 407     -25.753  52.409 -43.378  1.00  0.340          H  
ATOM   6436 1HD1 ILE A 407     -28.185  50.289 -41.290  1.00  0.340          H  
ATOM   6437 2HD1 ILE A 407     -27.582  51.444 -42.443  1.00  0.340          H  
ATOM   6438 3HD1 ILE A 407     -27.234  49.724 -42.615  1.00  0.340          H  
ATOM   6439  N   THR A 408     -23.453  50.648 -45.071  1.00  0.190          N  
ATOM   6440  CA  THR A 408     -22.393  50.898 -46.020  1.00  0.190          C  
ATOM   6441  C   THR A 408     -22.247  52.401 -46.228  1.00  0.200          C  
ATOM   6442  O   THR A 408     -23.091  53.184 -45.782  1.00  0.260          O  
ATOM   6443  CB  THR A 408     -22.708  50.227 -47.355  1.00  0.270          C  
ATOM   6444  OG1 THR A 408     -23.809  50.889 -47.943  1.00  0.270          O  
ATOM   6445  CG2 THR A 408     -23.105  48.762 -47.142  1.00  0.270          C  
ATOM   6446  H   THR A 408     -24.406  50.859 -45.374  1.00  0.230          H  
ATOM   6447  HA  THR A 408     -21.461  50.515 -45.622  1.00  0.230          H  
ATOM   6448  HB  THR A 408     -21.841  50.293 -48.013  1.00  0.320          H  
ATOM   6449  HG1 THR A 408     -23.787  50.722 -48.903  1.00  0.320          H  
ATOM   6450 1HG2 THR A 408     -23.333  48.319 -48.108  1.00  0.320          H  
ATOM   6451 2HG2 THR A 408     -22.300  48.229 -46.680  1.00  0.320          H  
ATOM   6452 3HG2 THR A 408     -23.981  48.701 -46.502  1.00  0.320          H  
ATOM   6453  N   SER A 409     -21.216  52.839 -46.949  1.00  0.190          N  
ATOM   6454  CA  SER A 409     -21.006  54.275 -47.115  1.00  0.200          C  
ATOM   6455  C   SER A 409     -22.201  55.019 -47.716  1.00  0.200          C  
ATOM   6456  O   SER A 409     -22.533  56.109 -47.261  1.00  0.230          O  
ATOM   6457  CB  SER A 409     -19.804  54.523 -48.010  1.00  0.280          C  
ATOM   6458  OG  SER A 409     -18.609  54.063 -47.414  1.00  0.280          O  
ATOM   6459  H   SER A 409     -20.550  52.191 -47.342  1.00  0.230          H  
ATOM   6460  HA  SER A 409     -20.806  54.701 -46.132  1.00  0.240          H  
ATOM   6461 1HB  SER A 409     -19.958  54.024 -48.968  1.00  0.330          H  
ATOM   6462 2HB  SER A 409     -19.725  55.594 -48.212  1.00  0.330          H  
ATOM   6463  HG  SER A 409     -17.889  54.364 -47.987  1.00  0.330          H  
ATOM   6464  N   LEU A 410     -22.858  54.452 -48.731  1.00  0.200          N  
ATOM   6465  CA  LEU A 410     -24.000  55.133 -49.347  1.00  0.210          C  
ATOM   6466  C   LEU A 410     -25.346  54.400 -49.179  1.00  0.220          C  
ATOM   6467  O   LEU A 410     -26.231  54.552 -50.041  1.00  0.290          O  
ATOM   6468  CB  LEU A 410     -23.723  55.348 -50.846  1.00  0.290          C  
ATOM   6469  CG  LEU A 410     -22.453  56.210 -51.221  1.00  0.290          C  
ATOM   6470  CD1 LEU A 410     -22.287  56.196 -52.742  1.00  0.290          C  
ATOM   6471  CD2 LEU A 410     -22.584  57.653 -50.696  1.00  0.290          C  
ATOM   6472  H   LEU A 410     -22.546  53.550 -49.117  1.00  0.240          H  
ATOM   6473  HA  LEU A 410     -24.115  56.101 -48.867  1.00  0.250          H  
ATOM   6474 1HB  LEU A 410     -23.608  54.367 -51.310  1.00  0.350          H  
ATOM   6475 2HB  LEU A 410     -24.594  55.839 -51.290  1.00  0.350          H  
ATOM   6476  HG  LEU A 410     -21.565  55.751 -50.784  1.00  0.350          H  
ATOM   6477 1HD1 LEU A 410     -21.404  56.764 -53.021  1.00  0.350          H  
ATOM   6478 2HD1 LEU A 410     -22.181  55.187 -53.086  1.00  0.350          H  
ATOM   6479 3HD1 LEU A 410     -23.161  56.633 -53.200  1.00  0.350          H  
ATOM   6480 1HD2 LEU A 410     -21.698  58.228 -50.967  1.00  0.350          H  
ATOM   6481 2HD2 LEU A 410     -23.467  58.128 -51.129  1.00  0.350          H  
ATOM   6482 3HD2 LEU A 410     -22.680  57.657 -49.613  1.00  0.350          H  
ATOM   6483  N   GLY A 411     -25.504  53.574 -48.133  1.00  0.220          N  
ATOM   6484  CA  GLY A 411     -26.754  52.807 -47.995  1.00  0.200          C  
ATOM   6485  C   GLY A 411     -26.646  51.651 -46.995  1.00  0.190          C  
ATOM   6486  O   GLY A 411     -25.959  51.761 -45.978  1.00  0.200          O  
ATOM   6487  H   GLY A 411     -24.754  53.491 -47.434  1.00  0.260          H  
ATOM   6488 1HA  GLY A 411     -27.569  53.467 -47.711  1.00  0.240          H  
ATOM   6489 2HA  GLY A 411     -27.002  52.403 -48.971  1.00  0.240          H  
ATOM   6490  N   ALA A 412     -27.397  50.572 -47.228  1.00  0.180          N  
ATOM   6491  CA  ALA A 412     -27.351  49.434 -46.306  1.00  0.180          C  
ATOM   6492  C   ALA A 412     -27.653  48.077 -46.954  1.00  0.180          C  
ATOM   6493  O   ALA A 412     -28.477  47.938 -47.857  1.00  0.230          O  
ATOM   6494  CB  ALA A 412     -28.336  49.649 -45.170  1.00  0.250          C  
ATOM   6495  H   ALA A 412     -27.990  50.577 -48.060  1.00  0.220          H  
ATOM   6496  HA  ALA A 412     -26.343  49.385 -45.899  1.00  0.220          H  
ATOM   6497 1HB  ALA A 412     -28.248  48.818 -44.469  1.00  0.300          H  
ATOM   6498 2HB  ALA A 412     -28.103  50.583 -44.677  1.00  0.300          H  
ATOM   6499 3HB  ALA A 412     -29.333  49.684 -45.531  1.00  0.300          H  
ATOM   6500  N   ILE A 413     -27.023  47.038 -46.418  1.00  0.160          N  
ATOM   6501  CA  ILE A 413     -27.258  45.667 -46.860  1.00  0.150          C  
ATOM   6502  C   ILE A 413     -28.096  44.996 -45.802  1.00  0.160          C  
ATOM   6503  O   ILE A 413     -27.735  44.973 -44.622  1.00  0.170          O  
ATOM   6504  CB  ILE A 413     -25.959  44.850 -47.040  1.00  0.210          C  
ATOM   6505  CG1 ILE A 413     -25.029  45.520 -48.064  1.00  0.210          C  
ATOM   6506  CG2 ILE A 413     -26.352  43.417 -47.535  1.00  0.210          C  
ATOM   6507  CD1 ILE A 413     -23.614  44.930 -48.082  1.00  0.210          C  
ATOM   6508  H   ILE A 413     -26.355  47.221 -45.670  1.00  0.190          H  
ATOM   6509  HA  ILE A 413     -27.816  45.667 -47.796  1.00  0.180          H  
ATOM   6510  HB  ILE A 413     -25.427  44.780 -46.105  1.00  0.260          H  
ATOM   6511 1HG1 ILE A 413     -25.460  45.417 -49.046  1.00  0.260          H  
ATOM   6512 2HG1 ILE A 413     -24.960  46.576 -47.832  1.00  0.260          H  
ATOM   6513 1HG2 ILE A 413     -25.478  42.804 -47.685  1.00  0.260          H  
ATOM   6514 2HG2 ILE A 413     -26.992  42.918 -46.808  1.00  0.260          H  
ATOM   6515 3HG2 ILE A 413     -26.896  43.496 -48.473  1.00  0.260          H  
ATOM   6516 1HD1 ILE A 413     -23.018  45.450 -48.813  1.00  0.260          H  
ATOM   6517 2HD1 ILE A 413     -23.153  45.047 -47.098  1.00  0.260          H  
ATOM   6518 3HD1 ILE A 413     -23.649  43.886 -48.333  1.00  0.260          H  
ATOM   6519  N   VAL A 414     -29.229  44.466 -46.201  1.00  0.170          N  
ATOM   6520  CA  VAL A 414     -30.119  43.884 -45.224  1.00  0.200          C  
ATOM   6521  C   VAL A 414     -30.330  42.393 -45.425  1.00  0.190          C  
ATOM   6522  O   VAL A 414     -30.789  41.952 -46.479  1.00  0.190          O  
ATOM   6523  CB  VAL A 414     -31.456  44.643 -45.286  1.00  0.270          C  
ATOM   6524  CG1 VAL A 414     -32.421  44.065 -44.296  1.00  0.270          C  
ATOM   6525  CG2 VAL A 414     -31.185  46.123 -45.028  1.00  0.270          C  
ATOM   6526  H   VAL A 414     -29.464  44.474 -47.198  1.00  0.200          H  
ATOM   6527  HA  VAL A 414     -29.693  44.020 -44.235  1.00  0.240          H  
ATOM   6528  HB  VAL A 414     -31.903  44.527 -46.275  1.00  0.320          H  
ATOM   6529 1HG1 VAL A 414     -33.360  44.592 -44.340  1.00  0.320          H  
ATOM   6530 2HG1 VAL A 414     -32.592  43.023 -44.538  1.00  0.320          H  
ATOM   6531 3HG1 VAL A 414     -32.014  44.145 -43.294  1.00  0.320          H  
ATOM   6532 1HG2 VAL A 414     -32.111  46.680 -45.065  1.00  0.320          H  
ATOM   6533 2HG2 VAL A 414     -30.738  46.219 -44.055  1.00  0.320          H  
ATOM   6534 3HG2 VAL A 414     -30.505  46.525 -45.778  1.00  0.320          H  
ATOM   6535  N   SER A 415     -30.015  41.609 -44.398  1.00  0.200          N  
ATOM   6536  CA  SER A 415     -30.214  40.175 -44.488  1.00  0.200          C  
ATOM   6537  C   SER A 415     -31.287  39.745 -43.503  1.00  0.220          C  
ATOM   6538  O   SER A 415     -31.068  39.691 -42.289  1.00  0.240          O  
ATOM   6539  CB  SER A 415     -28.925  39.422 -44.227  1.00  0.280          C  
ATOM   6540  OG  SER A 415     -27.978  39.638 -45.225  1.00  0.280          O  
ATOM   6541  H   SER A 415     -29.632  41.991 -43.528  1.00  0.240          H  
ATOM   6542  HA  SER A 415     -30.559  39.920 -45.487  1.00  0.240          H  
ATOM   6543 1HB  SER A 415     -28.511  39.705 -43.255  1.00  0.340          H  
ATOM   6544 2HB  SER A 415     -29.137  38.412 -44.190  1.00  0.340          H  
ATOM   6545  HG  SER A 415     -27.394  38.824 -45.221  1.00  0.340          H  
ATOM   6546  N   CYS A 416     -32.462  39.417 -44.017  1.00  0.230          N  
ATOM   6547  CA  CYS A 416     -33.549  39.042 -43.119  1.00  0.270          C  
ATOM   6548  C   CYS A 416     -34.042  37.655 -43.433  1.00  0.280          C  
ATOM   6549  O   CYS A 416     -34.366  37.334 -44.578  1.00  0.300          O  
ATOM   6550  CB  CYS A 416     -34.709  40.023 -43.202  1.00  0.360          C  
ATOM   6551  SG  CYS A 416     -34.291  41.679 -42.695  1.00  0.360          S  
ATOM   6552  H   CYS A 416     -32.606  39.425 -45.024  1.00  0.280          H  
ATOM   6553  HA  CYS A 416     -33.176  39.049 -42.098  1.00  0.320          H  
ATOM   6554 1HB  CYS A 416     -35.080  40.064 -44.229  1.00  0.430          H  
ATOM   6555 2HB  CYS A 416     -35.527  39.671 -42.570  1.00  0.430          H  
ATOM   6556  N   TYR A 417     -34.107  36.840 -42.403  1.00  0.300          N  
ATOM   6557  CA  TYR A 417     -34.479  35.464 -42.586  1.00  0.340          C  
ATOM   6558  C   TYR A 417     -35.521  34.972 -41.603  1.00  0.370          C  
ATOM   6559  O   TYR A 417     -35.795  35.596 -40.561  1.00  0.360          O  
ATOM   6560  CB  TYR A 417     -33.246  34.593 -42.500  1.00  0.460          C  
ATOM   6561  CG  TYR A 417     -32.147  35.004 -43.458  1.00  0.460          C  
ATOM   6562  CD1 TYR A 417     -30.988  35.589 -42.963  1.00  0.460          C  
ATOM   6563  CD2 TYR A 417     -32.308  34.832 -44.817  1.00  0.460          C  
ATOM   6564  CE1 TYR A 417     -29.997  35.967 -43.831  1.00  0.460          C  
ATOM   6565  CE2 TYR A 417     -31.336  35.231 -45.673  1.00  0.460          C  
ATOM   6566  CZ  TYR A 417     -30.188  35.793 -45.206  1.00  0.460          C  
ATOM   6567  OH  TYR A 417     -29.237  36.157 -46.133  1.00  0.460          O  
ATOM   6568  H   TYR A 417     -33.809  37.182 -41.495  1.00  0.360          H  
ATOM   6569  HA  TYR A 417     -34.905  35.355 -43.581  1.00  0.410          H  
ATOM   6570 1HB  TYR A 417     -32.844  34.616 -41.483  1.00  0.550          H  
ATOM   6571 2HB  TYR A 417     -33.514  33.561 -42.721  1.00  0.550          H  
ATOM   6572  HD1 TYR A 417     -30.860  35.723 -41.888  1.00  0.550          H  
ATOM   6573  HD2 TYR A 417     -33.211  34.378 -45.208  1.00  0.550          H  
ATOM   6574  HE1 TYR A 417     -29.077  36.397 -43.442  1.00  0.550          H  
ATOM   6575  HE2 TYR A 417     -31.465  35.086 -46.734  1.00  0.550          H  
ATOM   6576  HH  TYR A 417     -28.407  36.488 -45.702  1.00  0.550          H  
ATOM   6577  N   GLY A 418     -36.095  33.830 -41.948  1.00  0.420          N  
ATOM   6578  CA  GLY A 418     -37.068  33.160 -41.117  1.00  0.440          C  
ATOM   6579  C   GLY A 418     -38.305  34.002 -40.895  1.00  0.410          C  
ATOM   6580  O   GLY A 418     -38.945  34.453 -41.842  1.00  0.420          O  
ATOM   6581  H   GLY A 418     -35.808  33.393 -42.815  1.00  0.500          H  
ATOM   6582 1HA  GLY A 418     -37.348  32.216 -41.585  1.00  0.530          H  
ATOM   6583 2HA  GLY A 418     -36.613  32.915 -40.159  1.00  0.530          H  
ATOM   6584  N   LYS A 419     -38.641  34.202 -39.630  1.00  0.420          N  
ATOM   6585  CA  LYS A 419     -39.821  34.956 -39.238  1.00  0.440          C  
ATOM   6586  C   LYS A 419     -39.496  36.403 -38.865  1.00  0.430          C  
ATOM   6587  O   LYS A 419     -40.333  37.105 -38.295  1.00  0.460          O  
ATOM   6588  CB  LYS A 419     -40.500  34.231 -38.074  1.00  0.610          C  
ATOM   6589  CG  LYS A 419     -41.017  32.822 -38.445  1.00  0.610          C  
ATOM   6590  CD  LYS A 419     -41.667  32.115 -37.246  1.00  0.610          C  
ATOM   6591  CE  LYS A 419     -42.241  30.715 -37.615  1.00  0.610          C  
ATOM   6592  NZ  LYS A 419     -41.160  29.664 -37.843  1.00  0.610          N  
ATOM   6593  H   LYS A 419     -38.049  33.812 -38.909  1.00  0.500          H  
ATOM   6594  HA  LYS A 419     -40.509  34.982 -40.083  1.00  0.530          H  
ATOM   6595 1HB  LYS A 419     -39.800  34.134 -37.245  1.00  0.730          H  
ATOM   6596 2HB  LYS A 419     -41.347  34.821 -37.723  1.00  0.730          H  
ATOM   6597 1HG  LYS A 419     -41.754  32.918 -39.244  1.00  0.730          H  
ATOM   6598 2HG  LYS A 419     -40.190  32.221 -38.813  1.00  0.730          H  
ATOM   6599 1HD  LYS A 419     -40.924  31.989 -36.458  1.00  0.730          H  
ATOM   6600 2HD  LYS A 419     -42.477  32.734 -36.859  1.00  0.730          H  
ATOM   6601 1HE  LYS A 419     -42.887  30.379 -36.806  1.00  0.730          H  
ATOM   6602 2HE  LYS A 419     -42.834  30.806 -38.524  1.00  0.730          H  
ATOM   6603 1HZ  LYS A 419     -41.577  28.769 -38.075  1.00  0.730          H  
ATOM   6604 2HZ  LYS A 419     -40.544  29.920 -38.596  1.00  0.730          H  
ATOM   6605 3HZ  LYS A 419     -40.603  29.544 -37.005  1.00  0.730          H  
ATOM   6606  N   THR A 420     -38.266  36.829 -39.138  1.00  0.400          N  
ATOM   6607  CA  THR A 420     -37.817  38.176 -38.820  1.00  0.390          C  
ATOM   6608  C   THR A 420     -38.572  39.259 -39.543  1.00  0.420          C  
ATOM   6609  O   THR A 420     -38.658  39.260 -40.770  1.00  0.490          O  
ATOM   6610  CB  THR A 420     -36.351  38.370 -39.249  1.00  0.550          C  
ATOM   6611  OG1 THR A 420     -35.531  37.419 -38.584  1.00  0.550          O  
ATOM   6612  CG2 THR A 420     -35.842  39.823 -38.954  1.00  0.550          C  
ATOM   6613  H   THR A 420     -37.608  36.210 -39.616  1.00  0.480          H  
ATOM   6614  HA  THR A 420     -37.920  38.332 -37.747  1.00  0.470          H  
ATOM   6615  HB  THR A 420     -36.274  38.195 -40.325  1.00  0.660          H  
ATOM   6616  HG1 THR A 420     -35.708  36.528 -38.974  1.00  0.660          H  
ATOM   6617 1HG2 THR A 420     -34.830  39.925 -39.279  1.00  0.660          H  
ATOM   6618 2HG2 THR A 420     -36.430  40.544 -39.491  1.00  0.660          H  
ATOM   6619 3HG2 THR A 420     -35.901  40.029 -37.889  1.00  0.660          H  
ATOM   6620  N   LYS A 421     -39.034  40.245 -38.797  1.00  0.440          N  
ATOM   6621  CA  LYS A 421     -39.638  41.398 -39.419  1.00  0.500          C  
ATOM   6622  C   LYS A 421     -38.532  42.416 -39.571  1.00  0.410          C  
ATOM   6623  O   LYS A 421     -37.753  42.618 -38.627  1.00  0.390          O  
ATOM   6624  CB  LYS A 421     -40.788  41.982 -38.595  1.00  0.680          C  
ATOM   6625  CG  LYS A 421     -41.492  43.180 -39.275  1.00  0.680          C  
ATOM   6626  CD  LYS A 421     -42.679  43.690 -38.467  1.00  0.680          C  
ATOM   6627  CE  LYS A 421     -43.326  44.901 -39.146  1.00  0.680          C  
ATOM   6628  NZ  LYS A 421     -44.493  45.416 -38.373  1.00  0.680          N  
ATOM   6629  H   LYS A 421     -38.957  40.184 -37.792  1.00  0.530          H  
ATOM   6630  HA  LYS A 421     -40.004  41.133 -40.412  1.00  0.600          H  
ATOM   6631 1HB  LYS A 421     -41.533  41.208 -38.411  1.00  0.810          H  
ATOM   6632 2HB  LYS A 421     -40.410  42.314 -37.628  1.00  0.810          H  
ATOM   6633 1HG  LYS A 421     -40.785  44.004 -39.394  1.00  0.810          H  
ATOM   6634 2HG  LYS A 421     -41.838  42.880 -40.264  1.00  0.810          H  
ATOM   6635 1HD  LYS A 421     -43.423  42.897 -38.369  1.00  0.810          H  
ATOM   6636 2HD  LYS A 421     -42.344  43.978 -37.471  1.00  0.810          H  
ATOM   6637 1HE  LYS A 421     -42.584  45.695 -39.239  1.00  0.810          H  
ATOM   6638 2HE  LYS A 421     -43.662  44.614 -40.142  1.00  0.810          H  
ATOM   6639 1HZ  LYS A 421     -44.890  46.212 -38.853  1.00  0.810          H  
ATOM   6640 2HZ  LYS A 421     -45.193  44.691 -38.292  1.00  0.810          H  
ATOM   6641 3HZ  LYS A 421     -44.193  45.697 -37.450  1.00  0.810          H  
ATOM   6642  N   CYS A 422     -38.461  43.045 -40.726  1.00  0.420          N  
ATOM   6643  CA  CYS A 422     -37.479  44.080 -40.924  1.00  0.360          C  
ATOM   6644  C   CYS A 422     -37.936  44.999 -42.030  1.00  0.310          C  
ATOM   6645  O   CYS A 422     -38.549  44.557 -43.019  1.00  0.310          O  
ATOM   6646  CB  CYS A 422     -36.136  43.471 -41.239  1.00  0.530          C  
ATOM   6647  SG  CYS A 422     -36.110  42.561 -42.653  1.00  0.530          S  
ATOM   6648  H   CYS A 422     -39.102  42.808 -41.472  1.00  0.500          H  
ATOM   6649  HA  CYS A 422     -37.396  44.656 -40.004  1.00  0.430          H  
ATOM   6650 1HB  CYS A 422     -35.419  44.267 -41.344  1.00  0.630          H  
ATOM   6651 2HB  CYS A 422     -35.829  42.828 -40.429  1.00  0.630          H  
ATOM   6652  N   THR A 423     -37.688  46.285 -41.799  1.00  0.310          N  
ATOM   6653  CA  THR A 423     -38.110  47.373 -42.669  1.00  0.300          C  
ATOM   6654  C   THR A 423     -37.069  48.477 -42.870  1.00  0.290          C  
ATOM   6655  O   THR A 423     -36.070  48.569 -42.151  1.00  0.300          O  
ATOM   6656  CB  THR A 423     -39.400  48.022 -42.102  1.00  0.420          C  
ATOM   6657  OG1 THR A 423     -39.107  48.705 -40.871  1.00  0.420          O  
ATOM   6658  CG2 THR A 423     -40.463  46.952 -41.808  1.00  0.420          C  
ATOM   6659  H   THR A 423     -37.142  46.501 -40.960  1.00  0.370          H  
ATOM   6660  HA  THR A 423     -38.330  46.957 -43.649  1.00  0.360          H  
ATOM   6661  HB  THR A 423     -39.779  48.718 -42.821  1.00  0.510          H  
ATOM   6662  HG1 THR A 423     -38.578  49.484 -41.053  1.00  0.510          H  
ATOM   6663 1HG2 THR A 423     -41.354  47.425 -41.431  1.00  0.510          H  
ATOM   6664 2HG2 THR A 423     -40.693  46.418 -42.712  1.00  0.510          H  
ATOM   6665 3HG2 THR A 423     -40.104  46.255 -41.063  1.00  0.510          H  
ATOM   6666  N   ALA A 424     -37.352  49.364 -43.818  1.00  0.290          N  
ATOM   6667  CA  ALA A 424     -36.548  50.564 -44.049  1.00  0.290          C  
ATOM   6668  C   ALA A 424     -37.503  51.760 -44.046  1.00  0.300          C  
ATOM   6669  O   ALA A 424     -38.592  51.692 -44.644  1.00  0.310          O  
ATOM   6670  CB  ALA A 424     -35.769  50.452 -45.347  1.00  0.410          C  
ATOM   6671  H   ALA A 424     -38.175  49.184 -44.400  1.00  0.350          H  
ATOM   6672  HA  ALA A 424     -35.850  50.694 -43.226  1.00  0.350          H  
ATOM   6673 1HB  ALA A 424     -35.194  51.346 -45.492  1.00  0.490          H  
ATOM   6674 2HB  ALA A 424     -35.104  49.604 -45.294  1.00  0.490          H  
ATOM   6675 3HB  ALA A 424     -36.457  50.325 -46.177  1.00  0.490          H  
ATOM   6676  N   SER A 425     -37.058  52.874 -43.443  1.00  0.300          N  
ATOM   6677  CA  SER A 425     -37.902  54.061 -43.278  1.00  0.310          C  
ATOM   6678  C   SER A 425     -37.238  55.429 -43.481  1.00  0.320          C  
ATOM   6679  O   SER A 425     -36.006  55.600 -43.420  1.00  0.310          O  
ATOM   6680  CB  SER A 425     -38.478  54.055 -41.870  1.00  0.430          C  
ATOM   6681  OG  SER A 425     -37.468  54.182 -40.921  1.00  0.430          O  
ATOM   6682  H   SER A 425     -36.132  52.864 -43.000  1.00  0.360          H  
ATOM   6683  HA  SER A 425     -38.720  53.984 -43.988  1.00  0.370          H  
ATOM   6684 1HB  SER A 425     -39.166  54.879 -41.753  1.00  0.520          H  
ATOM   6685 2HB  SER A 425     -39.030  53.135 -41.698  1.00  0.520          H  
ATOM   6686  HG  SER A 425     -37.907  54.228 -40.069  1.00  0.520          H  
ATOM   6687  N   ASN A 426     -38.114  56.420 -43.688  1.00  0.330          N  
ATOM   6688  CA  ASN A 426     -37.763  57.826 -43.893  1.00  0.340          C  
ATOM   6689  C   ASN A 426     -38.322  58.689 -42.759  1.00  0.360          C  
ATOM   6690  O   ASN A 426     -39.487  58.552 -42.353  1.00  0.370          O  
ATOM   6691  CB  ASN A 426     -38.279  58.282 -45.243  1.00  0.470          C  
ATOM   6692  CG  ASN A 426     -37.823  59.643 -45.674  1.00  0.470          C  
ATOM   6693  OD1 ASN A 426     -38.173  60.712 -45.121  1.00  0.470          O  
ATOM   6694  ND2 ASN A 426     -37.022  59.632 -46.707  1.00  0.470          N  
ATOM   6695  H   ASN A 426     -39.107  56.156 -43.700  1.00  0.400          H  
ATOM   6696  HA  ASN A 426     -36.676  57.932 -43.877  1.00  0.410          H  
ATOM   6697 1HB  ASN A 426     -37.977  57.559 -46.000  1.00  0.570          H  
ATOM   6698 2HB  ASN A 426     -39.336  58.282 -45.211  1.00  0.570          H  
ATOM   6699 1HD2 ASN A 426     -36.658  60.485 -47.080  1.00  0.570          H  
ATOM   6700 2HD2 ASN A 426     -36.765  58.744 -47.135  1.00  0.570          H  
ATOM   6701  N   LYS A 427     -37.524  59.619 -42.250  1.00  0.360          N  
ATOM   6702  CA  LYS A 427     -37.991  60.436 -41.129  1.00  0.380          C  
ATOM   6703  C   LYS A 427     -39.260  61.247 -41.422  1.00  0.400          C  
ATOM   6704  O   LYS A 427     -39.985  61.602 -40.492  1.00  0.420          O  
ATOM   6705  CB  LYS A 427     -36.877  61.371 -40.646  1.00  0.520          C  
ATOM   6706  CG  LYS A 427     -36.501  62.500 -41.601  1.00  0.520          C  
ATOM   6707  CD  LYS A 427     -35.309  63.287 -41.071  1.00  0.520          C  
ATOM   6708  CE  LYS A 427     -34.932  64.426 -42.003  1.00  0.520          C  
ATOM   6709  NZ  LYS A 427     -33.723  65.158 -41.524  1.00  0.520          N  
ATOM   6710  H   LYS A 427     -36.571  59.744 -42.625  1.00  0.430          H  
ATOM   6711  HA  LYS A 427     -38.228  59.760 -40.308  1.00  0.460          H  
ATOM   6712 1HB  LYS A 427     -37.167  61.817 -39.696  1.00  0.630          H  
ATOM   6713 2HB  LYS A 427     -35.974  60.784 -40.473  1.00  0.630          H  
ATOM   6714 1HG  LYS A 427     -36.262  62.091 -42.585  1.00  0.630          H  
ATOM   6715 2HG  LYS A 427     -37.342  63.181 -41.704  1.00  0.630          H  
ATOM   6716 1HD  LYS A 427     -35.550  63.691 -40.088  1.00  0.630          H  
ATOM   6717 2HD  LYS A 427     -34.453  62.616 -40.974  1.00  0.630          H  
ATOM   6718 1HE  LYS A 427     -34.733  64.022 -42.996  1.00  0.630          H  
ATOM   6719 2HE  LYS A 427     -35.768  65.124 -42.068  1.00  0.630          H  
ATOM   6720 1HZ  LYS A 427     -33.500  65.906 -42.167  1.00  0.630          H  
ATOM   6721 2HZ  LYS A 427     -33.898  65.546 -40.607  1.00  0.630          H  
ATOM   6722 3HZ  LYS A 427     -32.944  64.514 -41.475  1.00  0.630          H  
ATOM   6723  N   ASN A 428     -39.541  61.550 -42.697  1.00  0.400          N  
ATOM   6724  CA  ASN A 428     -40.725  62.320 -43.041  1.00  0.430          C  
ATOM   6725  C   ASN A 428     -41.857  61.464 -43.621  1.00  0.430          C  
ATOM   6726  O   ASN A 428     -42.831  62.006 -44.159  1.00  0.460          O  
ATOM   6727  CB  ASN A 428     -40.352  63.420 -44.017  1.00  0.590          C  
ATOM   6728  CG  ASN A 428     -39.486  64.490 -43.408  1.00  0.590          C  
ATOM   6729  OD1 ASN A 428     -39.722  64.952 -42.285  1.00  0.590          O  
ATOM   6730  ND2 ASN A 428     -38.484  64.907 -44.138  1.00  0.590          N  
ATOM   6731  H   ASN A 428     -38.925  61.243 -43.453  1.00  0.480          H  
ATOM   6732  HA  ASN A 428     -41.108  62.782 -42.131  1.00  0.520          H  
ATOM   6733 1HB  ASN A 428     -39.827  62.980 -44.866  1.00  0.710          H  
ATOM   6734 2HB  ASN A 428     -41.255  63.885 -44.398  1.00  0.710          H  
ATOM   6735 1HD2 ASN A 428     -37.884  65.630 -43.797  1.00  0.710          H  
ATOM   6736 2HD2 ASN A 428     -38.317  64.506 -45.037  1.00  0.710          H  
ATOM   6737  N   ARG A 429     -41.721  60.136 -43.579  1.00  0.410          N  
ATOM   6738  CA  ARG A 429     -42.757  59.272 -44.157  1.00  0.420          C  
ATOM   6739  C   ARG A 429     -43.084  58.019 -43.342  1.00  0.400          C  
ATOM   6740  O   ARG A 429     -44.187  57.482 -43.452  1.00  0.420          O  
ATOM   6741  CB  ARG A 429     -42.372  58.821 -45.553  1.00  0.580          C  
ATOM   6742  CG  ARG A 429     -42.239  59.908 -46.641  1.00  0.580          C  
ATOM   6743  CD  ARG A 429     -43.553  60.517 -47.022  1.00  0.580          C  
ATOM   6744  NE  ARG A 429     -43.402  61.526 -48.071  1.00  0.580          N  
ATOM   6745  CZ  ARG A 429     -43.158  62.851 -47.878  1.00  0.580          C  
ATOM   6746  NH1 ARG A 429     -43.026  63.366 -46.664  1.00  0.580          N  
ATOM   6747  NH2 ARG A 429     -43.051  63.645 -48.936  1.00  0.580          N  
ATOM   6748  H   ARG A 429     -40.911  59.731 -43.108  1.00  0.490          H  
ATOM   6749  HA  ARG A 429     -43.674  59.852 -44.221  1.00  0.500          H  
ATOM   6750 1HB  ARG A 429     -41.452  58.327 -45.472  1.00  0.700          H  
ATOM   6751 2HB  ARG A 429     -43.098  58.088 -45.904  1.00  0.700          H  
ATOM   6752 1HG  ARG A 429     -41.573  60.695 -46.303  1.00  0.700          H  
ATOM   6753 2HG  ARG A 429     -41.815  59.453 -47.535  1.00  0.700          H  
ATOM   6754 1HD  ARG A 429     -44.206  59.732 -47.403  1.00  0.700          H  
ATOM   6755 2HD  ARG A 429     -44.027  60.982 -46.170  1.00  0.700          H  
ATOM   6756  HE  ARG A 429     -43.491  61.208 -49.026  1.00  0.700          H  
ATOM   6757 1HH1 ARG A 429     -43.099  62.775 -45.818  1.00  0.700          H  
ATOM   6758 2HH1 ARG A 429     -42.849  64.350 -46.553  1.00  0.700          H  
ATOM   6759 1HH2 ARG A 429     -43.150  63.265 -49.867  1.00  0.700          H  
ATOM   6760 2HH2 ARG A 429     -42.871  64.631 -48.813  1.00  0.700          H  
ATOM   6761  N   GLY A 430     -42.134  57.521 -42.557  1.00  0.380          N  
ATOM   6762  CA  GLY A 430     -42.328  56.258 -41.876  1.00  0.370          C  
ATOM   6763  C   GLY A 430     -41.839  55.124 -42.759  1.00  0.360          C  
ATOM   6764  O   GLY A 430     -40.868  55.266 -43.510  1.00  0.350          O  
ATOM   6765  H   GLY A 430     -41.240  57.988 -42.455  1.00  0.460          H  
ATOM   6766 1HA  GLY A 430     -41.776  56.263 -40.936  1.00  0.440          H  
ATOM   6767 2HA  GLY A 430     -43.382  56.120 -41.639  1.00  0.440          H  
ATOM   6768  N   ILE A 431     -42.444  53.956 -42.625  1.00  0.360          N  
ATOM   6769  CA  ILE A 431     -41.927  52.807 -43.356  1.00  0.360          C  
ATOM   6770  C   ILE A 431     -42.150  52.952 -44.847  1.00  0.360          C  
ATOM   6771  O   ILE A 431     -43.257  53.242 -45.299  1.00  0.390          O  
ATOM   6772  CB  ILE A 431     -42.546  51.493 -42.842  1.00  0.500          C  
ATOM   6773  CG1 ILE A 431     -42.095  51.278 -41.375  1.00  0.500          C  
ATOM   6774  CG2 ILE A 431     -42.121  50.308 -43.762  1.00  0.500          C  
ATOM   6775  CD1 ILE A 431     -42.835  50.178 -40.644  1.00  0.500          C  
ATOM   6776  H   ILE A 431     -43.256  53.872 -42.028  1.00  0.430          H  
ATOM   6777  HA  ILE A 431     -40.854  52.744 -43.195  1.00  0.430          H  
ATOM   6778  HB  ILE A 431     -43.631  51.575 -42.838  1.00  0.600          H  
ATOM   6779 1HG1 ILE A 431     -41.031  51.033 -41.374  1.00  0.600          H  
ATOM   6780 2HG1 ILE A 431     -42.234  52.202 -40.823  1.00  0.600          H  
ATOM   6781 1HG2 ILE A 431     -42.544  49.379 -43.406  1.00  0.600          H  
ATOM   6782 2HG2 ILE A 431     -42.471  50.470 -44.780  1.00  0.600          H  
ATOM   6783 3HG2 ILE A 431     -41.042  50.235 -43.773  1.00  0.600          H  
ATOM   6784 1HD1 ILE A 431     -42.448  50.101 -39.628  1.00  0.600          H  
ATOM   6785 2HD1 ILE A 431     -43.898  50.416 -40.610  1.00  0.600          H  
ATOM   6786 3HD1 ILE A 431     -42.698  49.236 -41.143  1.00  0.600          H  
ATOM   6787  N   ILE A 432     -41.073  52.752 -45.600  1.00  0.340          N  
ATOM   6788  CA  ILE A 432     -41.086  52.840 -47.047  1.00  0.350          C  
ATOM   6789  C   ILE A 432     -41.154  51.442 -47.623  1.00  0.340          C  
ATOM   6790  O   ILE A 432     -41.899  51.170 -48.566  1.00  0.360          O  
ATOM   6791  CB  ILE A 432     -39.815  53.540 -47.588  1.00  0.490          C  
ATOM   6792  CG1 ILE A 432     -39.657  54.974 -46.984  1.00  0.490          C  
ATOM   6793  CG2 ILE A 432     -39.820  53.574 -49.129  1.00  0.490          C  
ATOM   6794  CD1 ILE A 432     -40.795  55.942 -47.222  1.00  0.490          C  
ATOM   6795  H   ILE A 432     -40.200  52.484 -45.143  1.00  0.410          H  
ATOM   6796  HA  ILE A 432     -41.973  53.378 -47.369  1.00  0.420          H  
ATOM   6797  HB  ILE A 432     -38.940  52.976 -47.261  1.00  0.580          H  
ATOM   6798 1HG1 ILE A 432     -39.533  54.885 -45.918  1.00  0.580          H  
ATOM   6799 2HG1 ILE A 432     -38.747  55.416 -47.403  1.00  0.580          H  
ATOM   6800 1HG2 ILE A 432     -38.904  54.046 -49.481  1.00  0.580          H  
ATOM   6801 2HG2 ILE A 432     -39.871  52.561 -49.527  1.00  0.580          H  
ATOM   6802 3HG2 ILE A 432     -40.679  54.134 -49.489  1.00  0.580          H  
ATOM   6803 1HD1 ILE A 432     -40.533  56.867 -46.767  1.00  0.580          H  
ATOM   6804 2HD1 ILE A 432     -40.946  56.101 -48.283  1.00  0.580          H  
ATOM   6805 3HD1 ILE A 432     -41.714  55.564 -46.773  1.00  0.580          H  
ATOM   6806  N   LYS A 433     -40.304  50.577 -47.089  1.00  0.320          N  
ATOM   6807  CA  LYS A 433     -40.179  49.221 -47.581  1.00  0.320          C  
ATOM   6808  C   LYS A 433     -40.120  48.185 -46.478  1.00  0.320          C  
ATOM   6809  O   LYS A 433     -39.550  48.419 -45.408  1.00  0.310          O  
ATOM   6810  CB  LYS A 433     -38.931  49.121 -48.478  1.00  0.450          C  
ATOM   6811  CG  LYS A 433     -38.628  47.722 -49.017  1.00  0.450          C  
ATOM   6812  CD  LYS A 433     -37.496  47.713 -50.025  1.00  0.450          C  
ATOM   6813  CE  LYS A 433     -37.211  46.285 -50.467  1.00  0.450          C  
ATOM   6814  NZ  LYS A 433     -36.139  46.196 -51.499  1.00  0.450          N  
ATOM   6815  H   LYS A 433     -39.738  50.891 -46.302  1.00  0.380          H  
ATOM   6816  HA  LYS A 433     -41.057  48.997 -48.187  1.00  0.380          H  
ATOM   6817 1HB  LYS A 433     -39.049  49.792 -49.329  1.00  0.540          H  
ATOM   6818 2HB  LYS A 433     -38.061  49.455 -47.917  1.00  0.540          H  
ATOM   6819 1HG  LYS A 433     -38.314  47.078 -48.192  1.00  0.540          H  
ATOM   6820 2HG  LYS A 433     -39.519  47.293 -49.473  1.00  0.540          H  
ATOM   6821 1HD  LYS A 433     -37.763  48.317 -50.891  1.00  0.540          H  
ATOM   6822 2HD  LYS A 433     -36.596  48.127 -49.567  1.00  0.540          H  
ATOM   6823 1HE  LYS A 433     -36.899  45.721 -49.597  1.00  0.540          H  
ATOM   6824 2HE  LYS A 433     -38.121  45.837 -50.862  1.00  0.540          H  
ATOM   6825 1HZ  LYS A 433     -35.984  45.202 -51.702  1.00  0.540          H  
ATOM   6826 2HZ  LYS A 433     -36.398  46.683 -52.336  1.00  0.540          H  
ATOM   6827 3HZ  LYS A 433     -35.275  46.580 -51.147  1.00  0.540          H  
ATOM   6828  N   THR A 434     -40.674  47.016 -46.772  1.00  0.330          N  
ATOM   6829  CA  THR A 434     -40.583  45.864 -45.903  1.00  0.330          C  
ATOM   6830  C   THR A 434     -39.742  44.882 -46.684  1.00  0.320          C  
ATOM   6831  O   THR A 434     -39.870  44.807 -47.910  1.00  0.330          O  
ATOM   6832  CB  THR A 434     -41.976  45.281 -45.623  1.00  0.460          C  
ATOM   6833  OG1 THR A 434     -42.557  44.851 -46.865  1.00  0.460          O  
ATOM   6834  CG2 THR A 434     -42.878  46.367 -45.013  1.00  0.460          C  
ATOM   6835  H   THR A 434     -41.164  46.905 -47.652  1.00  0.400          H  
ATOM   6836  HA  THR A 434     -40.074  46.113 -44.977  1.00  0.400          H  
ATOM   6837  HB  THR A 434     -41.894  44.434 -44.942  1.00  0.550          H  
ATOM   6838  HG1 THR A 434     -42.065  44.093 -47.215  1.00  0.550          H  
ATOM   6839 1HG2 THR A 434     -43.866  45.952 -44.829  1.00  0.550          H  
ATOM   6840 2HG2 THR A 434     -42.459  46.717 -44.083  1.00  0.550          H  
ATOM   6841 3HG2 THR A 434     -42.963  47.205 -45.701  1.00  0.550          H  
ATOM   6842  N   PHE A 435     -38.940  44.084 -46.008  1.00  0.310          N  
ATOM   6843  CA  PHE A 435     -38.085  43.173 -46.752  1.00  0.300          C  
ATOM   6844  C   PHE A 435     -38.594  41.752 -46.747  1.00  0.310          C  
ATOM   6845  O   PHE A 435     -39.201  41.283 -45.783  1.00  0.330          O  
ATOM   6846  CB  PHE A 435     -36.687  43.167 -46.180  1.00  0.420          C  
ATOM   6847  CG  PHE A 435     -35.965  44.461 -46.275  1.00  0.420          C  
ATOM   6848  CD1 PHE A 435     -35.965  45.328 -45.205  1.00  0.420          C  
ATOM   6849  CD2 PHE A 435     -35.286  44.818 -47.413  1.00  0.420          C  
ATOM   6850  CE1 PHE A 435     -35.307  46.512 -45.266  1.00  0.420          C  
ATOM   6851  CE2 PHE A 435     -34.621  46.018 -47.480  1.00  0.420          C  
ATOM   6852  CZ  PHE A 435     -34.642  46.858 -46.396  1.00  0.420          C  
ATOM   6853  H   PHE A 435     -38.886  44.157 -44.987  1.00  0.370          H  
ATOM   6854  HA  PHE A 435     -38.033  43.510 -47.787  1.00  0.360          H  
ATOM   6855 1HB  PHE A 435     -36.764  42.906 -45.182  1.00  0.510          H  
ATOM   6856 2HB  PHE A 435     -36.091  42.393 -46.669  1.00  0.510          H  
ATOM   6857  HD1 PHE A 435     -36.490  45.049 -44.309  1.00  0.510          H  
ATOM   6858  HD2 PHE A 435     -35.285  44.137 -48.267  1.00  0.510          H  
ATOM   6859  HE1 PHE A 435     -35.304  47.177 -44.413  1.00  0.510          H  
ATOM   6860  HE2 PHE A 435     -34.080  46.301 -48.387  1.00  0.510          H  
ATOM   6861  HZ  PHE A 435     -34.131  47.789 -46.429  1.00  0.510          H  
ATOM   6862  N   SER A 436     -38.332  41.073 -47.849  1.00  0.310          N  
ATOM   6863  CA  SER A 436     -38.633  39.672 -48.038  1.00  0.320          C  
ATOM   6864  C   SER A 436     -37.560  38.818 -47.386  1.00  0.310          C  
ATOM   6865  O   SER A 436     -36.536  39.330 -46.933  1.00  0.280          O  
ATOM   6866  CB  SER A 436     -38.746  39.367 -49.519  1.00  0.440          C  
ATOM   6867  OG  SER A 436     -37.514  39.531 -50.158  1.00  0.440          O  
ATOM   6868  H   SER A 436     -37.860  41.541 -48.609  1.00  0.370          H  
ATOM   6869  HA  SER A 436     -39.587  39.452 -47.559  1.00  0.380          H  
ATOM   6870 1HB  SER A 436     -39.093  38.344 -49.655  1.00  0.530          H  
ATOM   6871 2HB  SER A 436     -39.485  40.026 -49.971  1.00  0.530          H  
ATOM   6872  HG  SER A 436     -37.660  39.313 -51.084  1.00  0.530          H  
ATOM   6873  N   ASN A 437     -37.801  37.512 -47.339  1.00  0.320          N  
ATOM   6874  CA  ASN A 437     -36.855  36.547 -46.782  1.00  0.310          C  
ATOM   6875  C   ASN A 437     -35.705  36.393 -47.782  1.00  0.300          C  
ATOM   6876  O   ASN A 437     -35.913  35.924 -48.903  1.00  0.310          O  
ATOM   6877  CB  ASN A 437     -37.589  35.227 -46.533  1.00  0.440          C  
ATOM   6878  CG  ASN A 437     -36.810  34.117 -45.833  1.00  0.440          C  
ATOM   6879  OD1 ASN A 437     -35.589  34.083 -45.739  1.00  0.440          O  
ATOM   6880  ND2 ASN A 437     -37.558  33.161 -45.334  1.00  0.440          N  
ATOM   6881  H   ASN A 437     -38.669  37.172 -47.719  1.00  0.380          H  
ATOM   6882  HA  ASN A 437     -36.449  36.935 -45.848  1.00  0.370          H  
ATOM   6883 1HB  ASN A 437     -38.479  35.434 -45.939  1.00  0.530          H  
ATOM   6884 2HB  ASN A 437     -37.932  34.837 -47.492  1.00  0.530          H  
ATOM   6885 1HD2 ASN A 437     -37.139  32.377 -44.872  1.00  0.530          H  
ATOM   6886 2HD2 ASN A 437     -38.556  33.205 -45.425  1.00  0.530          H  
ATOM   6887  N   GLY A 438     -34.526  36.888 -47.413  1.00  0.270          N  
ATOM   6888  CA  GLY A 438     -33.367  36.905 -48.299  1.00  0.260          C  
ATOM   6889  C   GLY A 438     -32.482  38.141 -48.073  1.00  0.230          C  
ATOM   6890  O   GLY A 438     -32.652  38.898 -47.108  1.00  0.230          O  
ATOM   6891  H   GLY A 438     -34.443  37.247 -46.459  1.00  0.320          H  
ATOM   6892 1HA  GLY A 438     -32.791  35.996 -48.164  1.00  0.310          H  
ATOM   6893 2HA  GLY A 438     -33.714  36.898 -49.330  1.00  0.310          H  
ATOM   6894  N   CYS A 439     -31.493  38.320 -48.950  1.00  0.210          N  
ATOM   6895  CA  CYS A 439     -30.575  39.459 -48.848  1.00  0.190          C  
ATOM   6896  C   CYS A 439     -30.996  40.546 -49.835  1.00  0.190          C  
ATOM   6897  O   CYS A 439     -31.209  40.264 -51.016  1.00  0.210          O  
ATOM   6898  CB  CYS A 439     -29.126  39.064 -49.099  1.00  0.270          C  
ATOM   6899  SG  CYS A 439     -27.986  40.475 -48.983  1.00  0.270          S  
ATOM   6900  H   CYS A 439     -31.392  37.668 -49.717  1.00  0.250          H  
ATOM   6901  HA  CYS A 439     -30.633  39.870 -47.844  1.00  0.230          H  
ATOM   6902 1HB  CYS A 439     -28.819  38.311 -48.366  1.00  0.330          H  
ATOM   6903 2HB  CYS A 439     -29.030  38.632 -50.092  1.00  0.330          H  
ATOM   6904  N   ASP A 440     -31.115  41.781 -49.350  1.00  0.190          N  
ATOM   6905  CA  ASP A 440     -31.550  42.922 -50.165  1.00  0.200          C  
ATOM   6906  C   ASP A 440     -30.739  44.189 -49.844  1.00  0.190          C  
ATOM   6907  O   ASP A 440     -29.849  44.156 -48.993  1.00  0.200          O  
ATOM   6908  CB  ASP A 440     -33.051  43.146 -49.909  1.00  0.280          C  
ATOM   6909  CG  ASP A 440     -33.839  43.901 -51.015  1.00  0.280          C  
ATOM   6910  OD1 ASP A 440     -33.230  44.575 -51.809  1.00  0.280          O  
ATOM   6911  OD2 ASP A 440     -35.056  43.830 -51.023  1.00  0.280          O  
ATOM   6912  H   ASP A 440     -30.930  41.912 -48.351  1.00  0.230          H  
ATOM   6913  HA  ASP A 440     -31.398  42.676 -51.216  1.00  0.240          H  
ATOM   6914 1HB  ASP A 440     -33.531  42.176 -49.747  1.00  0.330          H  
ATOM   6915 2HB  ASP A 440     -33.141  43.698 -48.981  1.00  0.330          H  
ATOM   6916  N   TYR A 441     -31.048  45.302 -50.514  1.00  0.200          N  
ATOM   6917  CA  TYR A 441     -30.268  46.534 -50.355  1.00  0.190          C  
ATOM   6918  C   TYR A 441     -31.046  47.854 -50.395  1.00  0.220          C  
ATOM   6919  O   TYR A 441     -32.019  48.044 -51.131  1.00  0.360          O  
ATOM   6920  CB  TYR A 441     -29.161  46.540 -51.392  1.00  0.270          C  
ATOM   6921  CG  TYR A 441     -28.230  47.739 -51.415  1.00  0.270          C  
ATOM   6922  CD1 TYR A 441     -27.148  47.819 -50.535  1.00  0.270          C  
ATOM   6923  CD2 TYR A 441     -28.439  48.735 -52.339  1.00  0.270          C  
ATOM   6924  CE1 TYR A 441     -26.294  48.894 -50.587  1.00  0.270          C  
ATOM   6925  CE2 TYR A 441     -27.592  49.804 -52.395  1.00  0.270          C  
ATOM   6926  CZ  TYR A 441     -26.519  49.892 -51.530  1.00  0.270          C  
ATOM   6927  OH  TYR A 441     -25.668  50.970 -51.617  1.00  0.270          O  
ATOM   6928  H   TYR A 441     -31.807  45.258 -51.195  1.00  0.240          H  
ATOM   6929  HA  TYR A 441     -29.793  46.490 -49.376  1.00  0.230          H  
ATOM   6930 1HB  TYR A 441     -28.556  45.678 -51.190  1.00  0.320          H  
ATOM   6931 2HB  TYR A 441     -29.591  46.420 -52.383  1.00  0.320          H  
ATOM   6932  HD1 TYR A 441     -26.984  47.028 -49.814  1.00  0.320          H  
ATOM   6933  HD2 TYR A 441     -29.278  48.669 -53.030  1.00  0.320          H  
ATOM   6934  HE1 TYR A 441     -25.445  48.960 -49.902  1.00  0.320          H  
ATOM   6935  HE2 TYR A 441     -27.762  50.580 -53.131  1.00  0.320          H  
ATOM   6936  HH  TYR A 441     -24.894  50.831 -51.034  1.00  0.320          H  
ATOM   6937  N   VAL A 442     -30.581  48.758 -49.550  1.00  0.200          N  
ATOM   6938  CA  VAL A 442     -31.076  50.106 -49.351  1.00  0.250          C  
ATOM   6939  C   VAL A 442     -30.159  51.214 -49.846  1.00  0.210          C  
ATOM   6940  O   VAL A 442     -29.011  51.305 -49.426  1.00  0.230          O  
ATOM   6941  CB  VAL A 442     -31.224  50.320 -47.828  1.00  0.330          C  
ATOM   6942  CG1 VAL A 442     -31.646  51.729 -47.477  1.00  0.330          C  
ATOM   6943  CG2 VAL A 442     -32.214  49.340 -47.283  1.00  0.330          C  
ATOM   6944  H   VAL A 442     -29.781  48.460 -48.993  1.00  0.240          H  
ATOM   6945  HA  VAL A 442     -32.041  50.193 -49.848  1.00  0.300          H  
ATOM   6946  HB  VAL A 442     -30.277  50.155 -47.384  1.00  0.400          H  
ATOM   6947 1HG1 VAL A 442     -31.708  51.807 -46.400  1.00  0.400          H  
ATOM   6948 2HG1 VAL A 442     -30.923  52.456 -47.832  1.00  0.400          H  
ATOM   6949 3HG1 VAL A 442     -32.610  51.937 -47.921  1.00  0.400          H  
ATOM   6950 1HG2 VAL A 442     -32.296  49.465 -46.210  1.00  0.400          H  
ATOM   6951 2HG2 VAL A 442     -33.183  49.517 -47.747  1.00  0.400          H  
ATOM   6952 3HG2 VAL A 442     -31.884  48.323 -47.499  1.00  0.400          H  
ATOM   6953  N   SER A 443     -30.697  52.111 -50.663  1.00  0.240          N  
ATOM   6954  CA  SER A 443     -29.960  53.314 -51.074  1.00  0.250          C  
ATOM   6955  C   SER A 443     -30.195  54.390 -50.024  1.00  0.250          C  
ATOM   6956  O   SER A 443     -31.318  54.526 -49.533  1.00  0.260          O  
ATOM   6957  CB  SER A 443     -30.420  53.822 -52.420  1.00  0.350          C  
ATOM   6958  OG  SER A 443     -29.877  55.102 -52.681  1.00  0.350          O  
ATOM   6959  H   SER A 443     -31.640  51.945 -50.993  1.00  0.290          H  
ATOM   6960  HA  SER A 443     -28.891  53.090 -51.114  1.00  0.300          H  
ATOM   6961 1HB  SER A 443     -30.103  53.126 -53.197  1.00  0.420          H  
ATOM   6962 2HB  SER A 443     -31.507  53.872 -52.444  1.00  0.420          H  
ATOM   6963  HG  SER A 443     -30.121  55.309 -53.593  1.00  0.420          H  
ATOM   6964  N   ASN A 444     -29.190  55.218 -49.716  1.00  0.260          N  
ATOM   6965  CA  ASN A 444     -29.429  56.269 -48.718  1.00  0.270          C  
ATOM   6966  C   ASN A 444     -30.188  57.489 -49.252  1.00  0.300          C  
ATOM   6967  O   ASN A 444     -30.431  58.446 -48.509  1.00  0.310          O  
ATOM   6968  CB  ASN A 444     -28.127  56.764 -48.114  1.00  0.370          C  
ATOM   6969  CG  ASN A 444     -27.217  57.524 -49.061  1.00  0.370          C  
ATOM   6970  OD1 ASN A 444     -27.436  57.645 -50.275  1.00  0.370          O  
ATOM   6971  ND2 ASN A 444     -26.193  58.071 -48.471  1.00  0.370          N  
ATOM   6972  H   ASN A 444     -28.254  55.078 -50.115  1.00  0.310          H  
ATOM   6973  HA  ASN A 444     -30.038  55.843 -47.919  1.00  0.320          H  
ATOM   6974 1HB  ASN A 444     -28.345  57.407 -47.259  1.00  0.450          H  
ATOM   6975 2HB  ASN A 444     -27.563  55.920 -47.741  1.00  0.450          H  
ATOM   6976 1HD2 ASN A 444     -25.510  58.639 -48.970  1.00  0.450          H  
ATOM   6977 2HD2 ASN A 444     -26.086  57.951 -47.477  1.00  0.450          H  
ATOM   6978  N   LYS A 445     -30.602  57.454 -50.516  1.00  0.310          N  
ATOM   6979  CA  LYS A 445     -31.342  58.566 -51.090  1.00  0.330          C  
ATOM   6980  C   LYS A 445     -32.696  58.803 -50.409  1.00  0.320          C  
ATOM   6981  O   LYS A 445     -33.045  59.940 -50.089  1.00  0.350          O  
ATOM   6982  CB  LYS A 445     -31.551  58.336 -52.589  1.00  0.450          C  
ATOM   6983  CG  LYS A 445     -32.291  59.461 -53.316  1.00  0.450          C  
ATOM   6984  CD  LYS A 445     -32.390  59.182 -54.816  1.00  0.450          C  
ATOM   6985  CE  LYS A 445     -33.154  60.285 -55.541  1.00  0.450          C  
ATOM   6986  NZ  LYS A 445     -33.258  60.022 -57.006  1.00  0.450          N  
ATOM   6987  H   LYS A 445     -30.362  56.643 -51.084  1.00  0.370          H  
ATOM   6988  HA  LYS A 445     -30.745  59.469 -50.961  1.00  0.400          H  
ATOM   6989 1HB  LYS A 445     -30.581  58.207 -53.068  1.00  0.540          H  
ATOM   6990 2HB  LYS A 445     -32.111  57.413 -52.737  1.00  0.540          H  
ATOM   6991 1HG  LYS A 445     -33.300  59.562 -52.910  1.00  0.540          H  
ATOM   6992 2HG  LYS A 445     -31.764  60.402 -53.156  1.00  0.540          H  
ATOM   6993 1HD  LYS A 445     -31.387  59.107 -55.240  1.00  0.540          H  
ATOM   6994 2HD  LYS A 445     -32.904  58.234 -54.974  1.00  0.540          H  
ATOM   6995 1HE  LYS A 445     -34.157  60.357 -55.123  1.00  0.540          H  
ATOM   6996 2HE  LYS A 445     -32.640  61.234 -55.389  1.00  0.540          H  
ATOM   6997 1HZ  LYS A 445     -33.769  60.774 -57.449  1.00  0.540          H  
ATOM   6998 2HZ  LYS A 445     -32.332  59.966 -57.407  1.00  0.540          H  
ATOM   6999 3HZ  LYS A 445     -33.744  59.150 -57.161  1.00  0.540          H  
ATOM   7000  N   GLY A 446     -33.480  57.734 -50.228  1.00  0.320          N  
ATOM   7001  CA  GLY A 446     -34.823  57.854 -49.660  1.00  0.330          C  
ATOM   7002  C   GLY A 446     -35.010  57.204 -48.289  1.00  0.320          C  
ATOM   7003  O   GLY A 446     -36.138  57.113 -47.809  1.00  0.330          O  
ATOM   7004  H   GLY A 446     -33.130  56.823 -50.496  1.00  0.380          H  
ATOM   7005 1HA  GLY A 446     -35.084  58.910 -49.591  1.00  0.400          H  
ATOM   7006 2HA  GLY A 446     -35.532  57.413 -50.358  1.00  0.400          H  
ATOM   7007  N   VAL A 447     -33.930  56.737 -47.680  1.00  0.310          N  
ATOM   7008  CA  VAL A 447     -33.980  56.041 -46.388  1.00  0.320          C  
ATOM   7009  C   VAL A 447     -33.040  56.632 -45.351  1.00  0.330          C  
ATOM   7010  O   VAL A 447     -31.870  56.892 -45.622  1.00  0.370          O  
ATOM   7011  CB  VAL A 447     -33.709  54.533 -46.571  1.00  0.440          C  
ATOM   7012  CG1 VAL A 447     -33.639  53.824 -45.221  1.00  0.440          C  
ATOM   7013  CG2 VAL A 447     -34.871  53.915 -47.375  1.00  0.440          C  
ATOM   7014  H   VAL A 447     -33.036  56.899 -48.128  1.00  0.370          H  
ATOM   7015  HA  VAL A 447     -34.993  56.136 -45.993  1.00  0.380          H  
ATOM   7016  HB  VAL A 447     -32.760  54.394 -47.091  1.00  0.530          H  
ATOM   7017 1HG1 VAL A 447     -33.463  52.777 -45.364  1.00  0.530          H  
ATOM   7018 2HG1 VAL A 447     -32.832  54.225 -44.620  1.00  0.530          H  
ATOM   7019 3HG1 VAL A 447     -34.577  53.953 -44.693  1.00  0.530          H  
ATOM   7020 1HG2 VAL A 447     -34.706  52.855 -47.510  1.00  0.530          H  
ATOM   7021 2HG2 VAL A 447     -35.805  54.069 -46.831  1.00  0.530          H  
ATOM   7022 3HG2 VAL A 447     -34.940  54.388 -48.347  1.00  0.530          H  
ATOM   7023  N   ASP A 448     -33.571  56.863 -44.155  1.00  0.310          N  
ATOM   7024  CA  ASP A 448     -32.774  57.404 -43.069  1.00  0.310          C  
ATOM   7025  C   ASP A 448     -32.343  56.306 -42.116  1.00  0.300          C  
ATOM   7026  O   ASP A 448     -31.232  56.349 -41.575  1.00  0.310          O  
ATOM   7027  CB  ASP A 448     -33.553  58.492 -42.342  1.00  0.430          C  
ATOM   7028  CG  ASP A 448     -33.835  59.669 -43.267  1.00  0.430          C  
ATOM   7029  OD1 ASP A 448     -32.899  60.179 -43.860  1.00  0.430          O  
ATOM   7030  OD2 ASP A 448     -34.974  60.070 -43.376  1.00  0.430          O  
ATOM   7031  H   ASP A 448     -34.539  56.582 -43.989  1.00  0.370          H  
ATOM   7032  HA  ASP A 448     -31.873  57.852 -43.488  1.00  0.370          H  
ATOM   7033 1HB  ASP A 448     -34.500  58.079 -41.976  1.00  0.520          H  
ATOM   7034 2HB  ASP A 448     -32.988  58.838 -41.478  1.00  0.520          H  
ATOM   7035  N   THR A 449     -33.240  55.346 -41.880  1.00  0.300          N  
ATOM   7036  CA  THR A 449     -32.957  54.241 -40.971  1.00  0.300          C  
ATOM   7037  C   THR A 449     -33.404  52.898 -41.523  1.00  0.290          C  
ATOM   7038  O   THR A 449     -34.281  52.814 -42.392  1.00  0.310          O  
ATOM   7039  CB  THR A 449     -33.602  54.423 -39.579  1.00  0.420          C  
ATOM   7040  OG1 THR A 449     -35.028  54.439 -39.690  1.00  0.420          O  
ATOM   7041  CG2 THR A 449     -33.142  55.694 -38.923  1.00  0.420          C  
ATOM   7042  H   THR A 449     -34.150  55.390 -42.345  1.00  0.360          H  
ATOM   7043  HA  THR A 449     -31.879  54.183 -40.825  1.00  0.360          H  
ATOM   7044  HB  THR A 449     -33.305  53.586 -38.964  1.00  0.500          H  
ATOM   7045  HG1 THR A 449     -35.343  53.569 -39.952  1.00  0.500          H  
ATOM   7046 1HG2 THR A 449     -33.591  55.777 -37.935  1.00  0.500          H  
ATOM   7047 2HG2 THR A 449     -32.072  55.660 -38.835  1.00  0.500          H  
ATOM   7048 3HG2 THR A 449     -33.433  56.548 -39.520  1.00  0.500          H  
ATOM   7049  N   VAL A 450     -32.819  51.855 -40.951  1.00  0.280          N  
ATOM   7050  CA  VAL A 450     -33.126  50.454 -41.212  1.00  0.260          C  
ATOM   7051  C   VAL A 450     -33.372  49.729 -39.889  1.00  0.280          C  
ATOM   7052  O   VAL A 450     -32.647  49.929 -38.920  1.00  0.300          O  
ATOM   7053  CB  VAL A 450     -32.001  49.788 -42.037  1.00  0.370          C  
ATOM   7054  CG1 VAL A 450     -32.274  48.308 -42.228  1.00  0.370          C  
ATOM   7055  CG2 VAL A 450     -31.926  50.462 -43.413  1.00  0.370          C  
ATOM   7056  H   VAL A 450     -32.104  52.071 -40.246  1.00  0.340          H  
ATOM   7057  HA  VAL A 450     -34.041  50.401 -41.797  1.00  0.310          H  
ATOM   7058  HB  VAL A 450     -31.053  49.896 -41.514  1.00  0.450          H  
ATOM   7059 1HG1 VAL A 450     -31.473  47.892 -42.803  1.00  0.450          H  
ATOM   7060 2HG1 VAL A 450     -32.317  47.807 -41.268  1.00  0.450          H  
ATOM   7061 3HG1 VAL A 450     -33.222  48.166 -42.756  1.00  0.450          H  
ATOM   7062 1HG2 VAL A 450     -31.140  50.006 -44.001  1.00  0.450          H  
ATOM   7063 2HG2 VAL A 450     -32.879  50.344 -43.925  1.00  0.450          H  
ATOM   7064 3HG2 VAL A 450     -31.716  51.510 -43.296  1.00  0.450          H  
ATOM   7065  N   SER A 451     -34.409  48.913 -39.830  1.00  0.290          N  
ATOM   7066  CA  SER A 451     -34.724  48.193 -38.599  1.00  0.310          C  
ATOM   7067  C   SER A 451     -34.865  46.708 -38.849  1.00  0.310          C  
ATOM   7068  O   SER A 451     -35.658  46.276 -39.693  1.00  0.300          O  
ATOM   7069  CB  SER A 451     -35.998  48.743 -37.987  1.00  0.430          C  
ATOM   7070  OG  SER A 451     -36.370  48.012 -36.847  1.00  0.430          O  
ATOM   7071  H   SER A 451     -34.988  48.780 -40.662  1.00  0.350          H  
ATOM   7072  HA  SER A 451     -33.909  48.334 -37.890  1.00  0.370          H  
ATOM   7073 1HB  SER A 451     -35.842  49.787 -37.717  1.00  0.510          H  
ATOM   7074 2HB  SER A 451     -36.801  48.709 -38.725  1.00  0.510          H  
ATOM   7075  HG  SER A 451     -37.109  48.483 -36.455  1.00  0.510          H  
ATOM   7076  N   VAL A 452     -34.026  45.919 -38.173  1.00  0.310          N  
ATOM   7077  CA  VAL A 452     -34.059  44.473 -38.361  1.00  0.310          C  
ATOM   7078  C   VAL A 452     -34.246  43.801 -37.018  1.00  0.350          C  
ATOM   7079  O   VAL A 452     -33.352  43.859 -36.167  1.00  0.360          O  
ATOM   7080  CB  VAL A 452     -32.743  43.955 -39.010  1.00  0.430          C  
ATOM   7081  CG1 VAL A 452     -32.793  42.432 -39.221  1.00  0.430          C  
ATOM   7082  CG2 VAL A 452     -32.482  44.663 -40.326  1.00  0.430          C  
ATOM   7083  H   VAL A 452     -33.428  46.352 -37.458  1.00  0.370          H  
ATOM   7084  HA  VAL A 452     -34.903  44.220 -38.977  1.00  0.370          H  
ATOM   7085  HB  VAL A 452     -31.920  44.149 -38.333  1.00  0.520          H  
ATOM   7086 1HG1 VAL A 452     -31.857  42.099 -39.660  1.00  0.520          H  
ATOM   7087 2HG1 VAL A 452     -32.944  41.919 -38.274  1.00  0.520          H  
ATOM   7088 3HG1 VAL A 452     -33.603  42.186 -39.890  1.00  0.520          H  
ATOM   7089 1HG2 VAL A 452     -31.560  44.284 -40.726  1.00  0.520          H  
ATOM   7090 2HG2 VAL A 452     -33.273  44.472 -41.023  1.00  0.520          H  
ATOM   7091 3HG2 VAL A 452     -32.399  45.729 -40.155  1.00  0.520          H  
ATOM   7092  N   GLY A 453     -35.353  43.092 -36.835  1.00  0.360          N  
ATOM   7093  CA  GLY A 453     -35.588  42.490 -35.540  1.00  0.400          C  
ATOM   7094  C   GLY A 453     -35.655  43.604 -34.503  1.00  0.410          C  
ATOM   7095  O   GLY A 453     -36.424  44.552 -34.654  1.00  0.410          O  
ATOM   7096  H   GLY A 453     -36.074  43.026 -37.562  1.00  0.430          H  
ATOM   7097 1HA  GLY A 453     -36.525  41.934 -35.556  1.00  0.480          H  
ATOM   7098 2HA  GLY A 453     -34.787  41.792 -35.300  1.00  0.480          H  
ATOM   7099  N   ASN A 454     -34.846  43.502 -33.448  1.00  0.430          N  
ATOM   7100  CA  ASN A 454     -34.845  44.511 -32.400  1.00  0.450          C  
ATOM   7101  C   ASN A 454     -33.691  45.525 -32.483  1.00  0.430          C  
ATOM   7102  O   ASN A 454     -33.436  46.243 -31.512  1.00  0.450          O  
ATOM   7103  CB  ASN A 454     -34.876  43.831 -31.046  1.00  0.620          C  
ATOM   7104  CG  ASN A 454     -33.662  42.994 -30.809  1.00  0.620          C  
ATOM   7105  OD1 ASN A 454     -33.012  42.553 -31.775  1.00  0.620          O  
ATOM   7106  ND2 ASN A 454     -33.339  42.752 -29.561  1.00  0.620          N  
ATOM   7107  H   ASN A 454     -34.211  42.713 -33.365  1.00  0.520          H  
ATOM   7108  HA  ASN A 454     -35.765  45.090 -32.494  1.00  0.540          H  
ATOM   7109 1HB  ASN A 454     -34.946  44.583 -30.260  1.00  0.750          H  
ATOM   7110 2HB  ASN A 454     -35.760  43.199 -30.976  1.00  0.750          H  
ATOM   7111 1HD2 ASN A 454     -32.536  42.194 -29.350  1.00  0.750          H  
ATOM   7112 2HD2 ASN A 454     -33.895  43.128 -28.820  1.00  0.750          H  
ATOM   7113  N   THR A 455     -33.008  45.614 -33.631  1.00  0.400          N  
ATOM   7114  CA  THR A 455     -31.916  46.580 -33.768  1.00  0.380          C  
ATOM   7115  C   THR A 455     -32.196  47.673 -34.794  1.00  0.360          C  
ATOM   7116  O   THR A 455     -32.531  47.419 -35.958  1.00  0.340          O  
ATOM   7117  CB  THR A 455     -30.574  45.893 -34.125  1.00  0.540          C  
ATOM   7118  OG1 THR A 455     -30.213  44.982 -33.080  1.00  0.540          O  
ATOM   7119  CG2 THR A 455     -29.444  46.951 -34.278  1.00  0.540          C  
ATOM   7120  H   THR A 455     -33.243  44.993 -34.413  1.00  0.480          H  
ATOM   7121  HA  THR A 455     -31.776  47.071 -32.806  1.00  0.460          H  
ATOM   7122  HB  THR A 455     -30.686  45.340 -35.059  1.00  0.650          H  
ATOM   7123  HG1 THR A 455     -30.843  44.254 -33.078  1.00  0.650          H  
ATOM   7124 1HG2 THR A 455     -28.513  46.443 -34.518  1.00  0.650          H  
ATOM   7125 2HG2 THR A 455     -29.672  47.655 -35.073  1.00  0.650          H  
ATOM   7126 3HG2 THR A 455     -29.326  47.496 -33.345  1.00  0.650          H  
ATOM   7127  N   LEU A 456     -32.024  48.913 -34.346  1.00  0.370          N  
ATOM   7128  CA  LEU A 456     -32.196  50.079 -35.199  1.00  0.350          C  
ATOM   7129  C   LEU A 456     -30.851  50.552 -35.702  1.00  0.340          C  
ATOM   7130  O   LEU A 456     -29.936  50.806 -34.915  1.00  0.350          O  
ATOM   7131  CB  LEU A 456     -32.883  51.223 -34.440  1.00  0.500          C  
ATOM   7132  CG  LEU A 456     -33.055  52.578 -35.217  1.00  0.500          C  
ATOM   7133  CD1 LEU A 456     -34.001  52.402 -36.397  1.00  0.500          C  
ATOM   7134  CD2 LEU A 456     -33.591  53.622 -34.270  1.00  0.500          C  
ATOM   7135  H   LEU A 456     -31.761  49.035 -33.377  1.00  0.440          H  
ATOM   7136  HA  LEU A 456     -32.802  49.794 -36.057  1.00  0.420          H  
ATOM   7137 1HB  LEU A 456     -33.873  50.886 -34.140  1.00  0.600          H  
ATOM   7138 2HB  LEU A 456     -32.305  51.433 -33.541  1.00  0.600          H  
ATOM   7139  HG  LEU A 456     -32.089  52.913 -35.605  1.00  0.600          H  
ATOM   7140 1HD1 LEU A 456     -34.110  53.354 -36.894  1.00  0.600          H  
ATOM   7141 2HD1 LEU A 456     -33.610  51.672 -37.100  1.00  0.600          H  
ATOM   7142 3HD1 LEU A 456     -34.973  52.072 -36.041  1.00  0.600          H  
ATOM   7143 1HD2 LEU A 456     -33.706  54.569 -34.803  1.00  0.600          H  
ATOM   7144 2HD2 LEU A 456     -34.560  53.306 -33.882  1.00  0.600          H  
ATOM   7145 3HD2 LEU A 456     -32.895  53.751 -33.444  1.00  0.600          H  
ATOM   7146  N   TYR A 457     -30.741  50.689 -37.006  1.00  0.310          N  
ATOM   7147  CA  TYR A 457     -29.521  51.125 -37.631  1.00  0.300          C  
ATOM   7148  C   TYR A 457     -29.764  52.455 -38.333  1.00  0.300          C  
ATOM   7149  O   TYR A 457     -30.818  52.675 -38.936  1.00  0.300          O  
ATOM   7150  CB  TYR A 457     -29.105  50.119 -38.685  1.00  0.420          C  
ATOM   7151  CG  TYR A 457     -28.848  48.695 -38.249  1.00  0.420          C  
ATOM   7152  CD1 TYR A 457     -29.914  47.795 -38.150  1.00  0.420          C  
ATOM   7153  CD2 TYR A 457     -27.558  48.265 -38.017  1.00  0.420          C  
ATOM   7154  CE1 TYR A 457     -29.673  46.473 -37.820  1.00  0.420          C  
ATOM   7155  CE2 TYR A 457     -27.319  46.947 -37.691  1.00  0.420          C  
ATOM   7156  CZ  TYR A 457     -28.363  46.047 -37.601  1.00  0.420          C  
ATOM   7157  OH  TYR A 457     -28.090  44.718 -37.303  1.00  0.420          O  
ATOM   7158  H   TYR A 457     -31.530  50.441 -37.596  1.00  0.370          H  
ATOM   7159  HA  TYR A 457     -28.744  51.255 -36.878  1.00  0.360          H  
ATOM   7160 1HB  TYR A 457     -29.854  50.100 -39.470  1.00  0.510          H  
ATOM   7161 2HB  TYR A 457     -28.193  50.486 -39.112  1.00  0.510          H  
ATOM   7162  HD1 TYR A 457     -30.935  48.125 -38.340  1.00  0.510          H  
ATOM   7163  HD2 TYR A 457     -26.726  48.961 -38.108  1.00  0.510          H  
ATOM   7164  HE1 TYR A 457     -30.497  45.778 -37.749  1.00  0.510          H  
ATOM   7165  HE2 TYR A 457     -26.297  46.607 -37.525  1.00  0.510          H  
ATOM   7166  HH  TYR A 457     -27.169  44.645 -37.021  1.00  0.510          H  
ATOM   7167  N   TYR A 458     -28.763  53.316 -38.347  1.00  0.310          N  
ATOM   7168  CA  TYR A 458     -28.895  54.578 -39.064  1.00  0.310          C  
ATOM   7169  C   TYR A 458     -28.099  54.518 -40.350  1.00  0.290          C  
ATOM   7170  O   TYR A 458     -26.994  53.976 -40.369  1.00  0.270          O  
ATOM   7171  CB  TYR A 458     -28.463  55.720 -38.153  1.00  0.430          C  
ATOM   7172  CG  TYR A 458     -29.452  55.952 -37.011  1.00  0.430          C  
ATOM   7173  CD1 TYR A 458     -29.427  55.153 -35.868  1.00  0.430          C  
ATOM   7174  CD2 TYR A 458     -30.373  56.978 -37.108  1.00  0.430          C  
ATOM   7175  CE1 TYR A 458     -30.325  55.383 -34.849  1.00  0.430          C  
ATOM   7176  CE2 TYR A 458     -31.266  57.207 -36.085  1.00  0.430          C  
ATOM   7177  CZ  TYR A 458     -31.246  56.419 -34.963  1.00  0.430          C  
ATOM   7178  OH  TYR A 458     -32.138  56.668 -33.945  1.00  0.430          O  
ATOM   7179  H   TYR A 458     -27.908  53.104 -37.850  1.00  0.370          H  
ATOM   7180  HA  TYR A 458     -29.937  54.734 -39.335  1.00  0.370          H  
ATOM   7181 1HB  TYR A 458     -27.484  55.505 -37.726  1.00  0.520          H  
ATOM   7182 2HB  TYR A 458     -28.381  56.639 -38.734  1.00  0.520          H  
ATOM   7183  HD1 TYR A 458     -28.704  54.345 -35.775  1.00  0.520          H  
ATOM   7184  HD2 TYR A 458     -30.394  57.609 -37.997  1.00  0.520          H  
ATOM   7185  HE1 TYR A 458     -30.308  54.757 -33.957  1.00  0.520          H  
ATOM   7186  HE2 TYR A 458     -31.989  58.018 -36.166  1.00  0.520          H  
ATOM   7187  HH  TYR A 458     -32.016  56.022 -33.245  1.00  0.520          H  
ATOM   7188  N   VAL A 459     -28.654  55.082 -41.417  1.00  0.290          N  
ATOM   7189  CA  VAL A 459     -28.005  55.071 -42.712  1.00  0.280          C  
ATOM   7190  C   VAL A 459     -27.174  56.336 -42.928  1.00  0.270          C  
ATOM   7191  O   VAL A 459     -27.624  57.453 -42.687  1.00  0.290          O  
ATOM   7192  CB  VAL A 459     -29.072  54.887 -43.823  1.00  0.400          C  
ATOM   7193  CG1 VAL A 459     -28.447  54.915 -45.192  1.00  0.400          C  
ATOM   7194  CG2 VAL A 459     -29.797  53.564 -43.614  1.00  0.400          C  
ATOM   7195  H   VAL A 459     -29.569  55.538 -41.341  1.00  0.350          H  
ATOM   7196  HA  VAL A 459     -27.337  54.214 -42.750  1.00  0.340          H  
ATOM   7197  HB  VAL A 459     -29.788  55.713 -43.773  1.00  0.480          H  
ATOM   7198 1HG1 VAL A 459     -29.228  54.790 -45.938  1.00  0.480          H  
ATOM   7199 2HG1 VAL A 459     -27.951  55.869 -45.343  1.00  0.480          H  
ATOM   7200 3HG1 VAL A 459     -27.722  54.106 -45.283  1.00  0.480          H  
ATOM   7201 1HG2 VAL A 459     -30.555  53.443 -44.386  1.00  0.480          H  
ATOM   7202 2HG2 VAL A 459     -29.088  52.749 -43.675  1.00  0.480          H  
ATOM   7203 3HG2 VAL A 459     -30.273  53.558 -42.636  1.00  0.480          H  
ATOM   7204  N   ASN A 460     -25.934  56.148 -43.349  1.00  0.270          N  
ATOM   7205  CA  ASN A 460     -25.016  57.239 -43.623  1.00  0.280          C  
ATOM   7206  C   ASN A 460     -25.608  58.095 -44.742  1.00  0.270          C  
ATOM   7207  O   ASN A 460     -26.003  57.553 -45.769  1.00  0.290          O  
ATOM   7208  CB  ASN A 460     -23.654  56.680 -43.999  1.00  0.390          C  
ATOM   7209  CG  ASN A 460     -22.576  57.719 -44.064  1.00  0.390          C  
ATOM   7210  OD1 ASN A 460     -22.726  58.788 -44.679  1.00  0.390          O  
ATOM   7211  ND2 ASN A 460     -21.460  57.425 -43.425  1.00  0.390          N  
ATOM   7212  H   ASN A 460     -25.623  55.199 -43.511  1.00  0.320          H  
ATOM   7213  HA  ASN A 460     -24.923  57.863 -42.733  1.00  0.340          H  
ATOM   7214 1HB  ASN A 460     -23.364  55.919 -43.274  1.00  0.470          H  
ATOM   7215 2HB  ASN A 460     -23.725  56.185 -44.970  1.00  0.470          H  
ATOM   7216 1HD2 ASN A 460     -20.694  58.071 -43.430  1.00  0.470          H  
ATOM   7217 2HD2 ASN A 460     -21.372  56.552 -42.940  1.00  0.470          H  
ATOM   7218  N   LYS A 461     -25.694  59.412 -44.536  1.00  0.300          N  
ATOM   7219  CA  LYS A 461     -26.306  60.329 -45.504  1.00  0.310          C  
ATOM   7220  C   LYS A 461     -25.348  60.941 -46.526  1.00  0.330          C  
ATOM   7221  O   LYS A 461     -25.722  61.867 -47.248  1.00  0.360          O  
ATOM   7222  CB  LYS A 461     -27.041  61.451 -44.772  1.00  0.430          C  
ATOM   7223  CG  LYS A 461     -28.221  61.001 -43.875  1.00  0.430          C  
ATOM   7224  CD  LYS A 461     -29.416  60.388 -44.667  1.00  0.430          C  
ATOM   7225  CE  LYS A 461     -30.126  61.428 -45.550  1.00  0.430          C  
ATOM   7226  NZ  LYS A 461     -31.380  60.893 -46.131  1.00  0.430          N  
ATOM   7227  H   LYS A 461     -25.340  59.784 -43.667  1.00  0.360          H  
ATOM   7228  HA  LYS A 461     -27.032  59.759 -46.079  1.00  0.370          H  
ATOM   7229 1HB  LYS A 461     -26.333  61.967 -44.126  1.00  0.520          H  
ATOM   7230 2HB  LYS A 461     -27.400  62.183 -45.488  1.00  0.520          H  
ATOM   7231 1HG  LYS A 461     -27.863  60.243 -43.173  1.00  0.520          H  
ATOM   7232 2HG  LYS A 461     -28.582  61.853 -43.301  1.00  0.520          H  
ATOM   7233 1HD  LYS A 461     -29.096  59.543 -45.275  1.00  0.520          H  
ATOM   7234 2HD  LYS A 461     -30.153  60.011 -43.951  1.00  0.520          H  
ATOM   7235 1HE  LYS A 461     -30.360  62.305 -44.952  1.00  0.520          H  
ATOM   7236 2HE  LYS A 461     -29.471  61.716 -46.368  1.00  0.520          H  
ATOM   7237 1HZ  LYS A 461     -31.826  61.590 -46.696  1.00  0.520          H  
ATOM   7238 2HZ  LYS A 461     -31.183  60.069 -46.704  1.00  0.520          H  
ATOM   7239 3HZ  LYS A 461     -32.011  60.629 -45.356  1.00  0.520          H  
ATOM   7240  N   GLN A 462     -24.119  60.446 -46.579  1.00  0.330          N  
ATOM   7241  CA  GLN A 462     -23.124  60.938 -47.524  1.00  0.370          C  
ATOM   7242  C   GLN A 462     -23.631  60.982 -48.963  1.00  0.350          C  
ATOM   7243  O   GLN A 462     -24.266  60.047 -49.457  1.00  0.320          O  
ATOM   7244  CB  GLN A 462     -21.862  60.057 -47.471  1.00  0.500          C  
ATOM   7245  CG  GLN A 462     -20.743  60.479 -48.416  1.00  0.500          C  
ATOM   7246  CD  GLN A 462     -19.484  59.634 -48.291  1.00  0.500          C  
ATOM   7247  OE1 GLN A 462     -19.429  58.621 -47.590  1.00  0.500          O  
ATOM   7248  NE2 GLN A 462     -18.446  60.080 -48.979  1.00  0.500          N  
ATOM   7249  H   GLN A 462     -23.851  59.699 -45.933  1.00  0.400          H  
ATOM   7250  HA  GLN A 462     -22.853  61.952 -47.234  1.00  0.440          H  
ATOM   7251 1HB  GLN A 462     -21.451  60.084 -46.467  1.00  0.600          H  
ATOM   7252 2HB  GLN A 462     -22.129  59.019 -47.682  1.00  0.600          H  
ATOM   7253 1HG  GLN A 462     -21.091  60.371 -49.440  1.00  0.600          H  
ATOM   7254 2HG  GLN A 462     -20.481  61.515 -48.221  1.00  0.600          H  
ATOM   7255 1HE2 GLN A 462     -17.563  59.606 -48.947  1.00  0.600          H  
ATOM   7256 2HE2 GLN A 462     -18.544  60.904 -49.529  1.00  0.600          H  
ATOM   7257  N   GLU A 463     -23.392  62.115 -49.620  1.00  0.430          N  
ATOM   7258  CA  GLU A 463     -23.770  62.297 -51.013  1.00  0.460          C  
ATOM   7259  C   GLU A 463     -22.990  61.334 -51.889  1.00  0.440          C  
ATOM   7260  O   GLU A 463     -21.779  61.206 -51.727  1.00  0.420          O  
ATOM   7261  CB  GLU A 463     -23.506  63.738 -51.454  1.00  0.630          C  
ATOM   7262  CG  GLU A 463     -23.942  64.061 -52.874  1.00  0.630          C  
ATOM   7263  CD  GLU A 463     -23.734  65.499 -53.230  1.00  0.630          C  
ATOM   7264  OE1 GLU A 463     -23.269  66.239 -52.396  1.00  0.630          O  
ATOM   7265  OE2 GLU A 463     -24.038  65.860 -54.339  1.00  0.630          O  
ATOM   7266  H   GLU A 463     -22.912  62.863 -49.142  1.00  0.520          H  
ATOM   7267  HA  GLU A 463     -24.833  62.078 -51.118  1.00  0.550          H  
ATOM   7268 1HB  GLU A 463     -24.022  64.422 -50.781  1.00  0.760          H  
ATOM   7269 2HB  GLU A 463     -22.438  63.949 -51.380  1.00  0.760          H  
ATOM   7270 1HG  GLU A 463     -23.369  63.452 -53.573  1.00  0.760          H  
ATOM   7271 2HG  GLU A 463     -24.995  63.808 -52.990  1.00  0.760          H  
ATOM   7272  N   GLY A 464     -23.656  60.702 -52.849  1.00  0.460          N  
ATOM   7273  CA  GLY A 464     -22.959  59.810 -53.770  1.00  0.450          C  
ATOM   7274  C   GLY A 464     -23.938  59.069 -54.667  1.00  0.440          C  
ATOM   7275  O   GLY A 464     -25.149  59.298 -54.608  1.00  0.490          O  
ATOM   7276  H   GLY A 464     -24.655  60.831 -52.936  1.00  0.550          H  
ATOM   7277 1HA  GLY A 464     -22.275  60.393 -54.384  1.00  0.540          H  
ATOM   7278 2HA  GLY A 464     -22.347  59.102 -53.217  1.00  0.540          H  
ATOM   7279  N   LYS A 465     -23.407  58.206 -55.530  1.00  0.420          N  
ATOM   7280  CA  LYS A 465     -24.247  57.452 -56.461  1.00  0.450          C  
ATOM   7281  C   LYS A 465     -24.365  55.992 -56.053  1.00  0.360          C  
ATOM   7282  O   LYS A 465     -23.355  55.308 -55.884  1.00  0.450          O  
ATOM   7283  CB  LYS A 465     -23.689  57.546 -57.877  1.00  0.620          C  
ATOM   7284  CG  LYS A 465     -24.519  56.854 -58.954  1.00  0.620          C  
ATOM   7285  CD  LYS A 465     -23.887  57.039 -60.336  1.00  0.620          C  
ATOM   7286  CE  LYS A 465     -24.709  56.358 -61.424  1.00  0.620          C  
ATOM   7287  NZ  LYS A 465     -24.107  56.545 -62.780  1.00  0.620          N  
ATOM   7288  H   LYS A 465     -22.391  58.066 -55.504  1.00  0.500          H  
ATOM   7289  HA  LYS A 465     -25.249  57.882 -56.453  1.00  0.540          H  
ATOM   7290 1HB  LYS A 465     -23.557  58.591 -58.153  1.00  0.740          H  
ATOM   7291 2HB  LYS A 465     -22.730  57.082 -57.889  1.00  0.740          H  
ATOM   7292 1HG  LYS A 465     -24.599  55.791 -58.738  1.00  0.740          H  
ATOM   7293 2HG  LYS A 465     -25.523  57.277 -58.961  1.00  0.740          H  
ATOM   7294 1HD  LYS A 465     -23.808  58.103 -60.562  1.00  0.740          H  
ATOM   7295 2HD  LYS A 465     -22.883  56.610 -60.331  1.00  0.740          H  
ATOM   7296 1HE  LYS A 465     -24.772  55.296 -61.208  1.00  0.740          H  
ATOM   7297 2HE  LYS A 465     -25.714  56.777 -61.424  1.00  0.740          H  
ATOM   7298 1HZ  LYS A 465     -24.681  56.080 -63.471  1.00  0.740          H  
ATOM   7299 2HZ  LYS A 465     -24.055  57.532 -62.996  1.00  0.740          H  
ATOM   7300 3HZ  LYS A 465     -23.178  56.148 -62.796  1.00  0.740          H  
ATOM   7301  N   SER A 466     -25.592  55.507 -55.935  1.00  0.310          N  
ATOM   7302  CA  SER A 466     -25.831  54.117 -55.555  1.00  0.360          C  
ATOM   7303  C   SER A 466     -26.387  53.295 -56.714  1.00  0.350          C  
ATOM   7304  O   SER A 466     -27.382  53.670 -57.344  1.00  0.450          O  
ATOM   7305  CB  SER A 466     -26.750  54.060 -54.364  1.00  0.480          C  
ATOM   7306  OG  SER A 466     -27.086  52.751 -54.072  1.00  0.480          O  
ATOM   7307  H   SER A 466     -26.379  56.123 -56.090  1.00  0.370          H  
ATOM   7308  HA  SER A 466     -24.880  53.666 -55.263  1.00  0.430          H  
ATOM   7309 1HB  SER A 466     -26.246  54.506 -53.502  1.00  0.580          H  
ATOM   7310 2HB  SER A 466     -27.649  54.639 -54.555  1.00  0.580          H  
ATOM   7311  HG  SER A 466     -27.478  52.793 -53.195  1.00  0.580          H  
ATOM   7312  N   LEU A 467     -25.712  52.192 -57.010  1.00  0.300          N  
ATOM   7313  CA  LEU A 467     -26.052  51.302 -58.100  1.00  0.330          C  
ATOM   7314  C   LEU A 467     -26.316  49.902 -57.577  1.00  0.320          C  
ATOM   7315  O   LEU A 467     -25.747  49.502 -56.557  1.00  0.360          O  
ATOM   7316  CB  LEU A 467     -24.869  51.205 -59.072  1.00  0.450          C  
ATOM   7317  CG  LEU A 467     -24.396  52.503 -59.750  1.00  0.450          C  
ATOM   7318  CD1 LEU A 467     -23.253  53.167 -58.905  1.00  0.450          C  
ATOM   7319  CD2 LEU A 467     -23.904  52.173 -61.141  1.00  0.450          C  
ATOM   7320  H   LEU A 467     -24.894  51.965 -56.441  1.00  0.360          H  
ATOM   7321  HA  LEU A 467     -26.943  51.672 -58.606  1.00  0.400          H  
ATOM   7322 1HB  LEU A 467     -24.025  50.818 -58.513  1.00  0.540          H  
ATOM   7323 2HB  LEU A 467     -25.119  50.483 -59.849  1.00  0.540          H  
ATOM   7324  HG  LEU A 467     -25.226  53.207 -59.806  1.00  0.540          H  
ATOM   7325 1HD1 LEU A 467     -22.928  54.077 -59.396  1.00  0.540          H  
ATOM   7326 2HD1 LEU A 467     -23.590  53.413 -57.908  1.00  0.540          H  
ATOM   7327 3HD1 LEU A 467     -22.411  52.478 -58.830  1.00  0.540          H  
ATOM   7328 1HD2 LEU A 467     -23.570  53.081 -61.636  1.00  0.540          H  
ATOM   7329 2HD2 LEU A 467     -23.069  51.469 -61.074  1.00  0.540          H  
ATOM   7330 3HD2 LEU A 467     -24.712  51.724 -61.718  1.00  0.540          H  
ATOM   7331  N   TYR A 468     -27.152  49.142 -58.262  1.00  0.450          N  
ATOM   7332  CA  TYR A 468     -27.303  47.766 -57.835  1.00  0.520          C  
ATOM   7333  C   TYR A 468     -27.125  46.858 -59.020  1.00  0.490          C  
ATOM   7334  O   TYR A 468     -27.474  47.192 -60.156  1.00  0.570          O  
ATOM   7335  CB  TYR A 468     -28.658  47.541 -57.162  1.00  0.700          C  
ATOM   7336  CG  TYR A 468     -29.830  47.739 -58.081  1.00  0.700          C  
ATOM   7337  CD1 TYR A 468     -30.354  46.663 -58.791  1.00  0.700          C  
ATOM   7338  CD2 TYR A 468     -30.379  49.003 -58.226  1.00  0.700          C  
ATOM   7339  CE1 TYR A 468     -31.423  46.860 -59.637  1.00  0.700          C  
ATOM   7340  CE2 TYR A 468     -31.446  49.193 -59.074  1.00  0.700          C  
ATOM   7341  CZ  TYR A 468     -31.967  48.126 -59.778  1.00  0.700          C  
ATOM   7342  OH  TYR A 468     -33.033  48.315 -60.628  1.00  0.700          O  
ATOM   7343  H   TYR A 468     -27.643  49.492 -59.076  1.00  0.540          H  
ATOM   7344  HA  TYR A 468     -26.519  47.511 -57.123  1.00  0.620          H  
ATOM   7345 1HB  TYR A 468     -28.699  46.524 -56.768  1.00  0.840          H  
ATOM   7346 2HB  TYR A 468     -28.760  48.223 -56.318  1.00  0.840          H  
ATOM   7347  HD1 TYR A 468     -29.921  45.667 -58.680  1.00  0.840          H  
ATOM   7348  HD2 TYR A 468     -29.966  49.846 -57.670  1.00  0.840          H  
ATOM   7349  HE1 TYR A 468     -31.837  46.030 -60.194  1.00  0.840          H  
ATOM   7350  HE2 TYR A 468     -31.878  50.187 -59.191  1.00  0.840          H  
ATOM   7351  HH  TYR A 468     -33.290  49.241 -60.619  1.00  0.840          H  
ATOM   7352  N   VAL A 469     -26.628  45.679 -58.724  1.00  0.410          N  
ATOM   7353  CA  VAL A 469     -26.388  44.647 -59.693  1.00  0.440          C  
ATOM   7354  C   VAL A 469     -27.225  43.439 -59.338  1.00  0.370          C  
ATOM   7355  O   VAL A 469     -27.117  42.887 -58.238  1.00  0.330          O  
ATOM   7356  CB  VAL A 469     -24.884  44.290 -59.679  1.00  0.600          C  
ATOM   7357  CG1 VAL A 469     -24.577  43.187 -60.685  1.00  0.600          C  
ATOM   7358  CG2 VAL A 469     -24.054  45.561 -59.941  1.00  0.600          C  
ATOM   7359  H   VAL A 469     -26.352  45.501 -57.760  1.00  0.490          H  
ATOM   7360  HA  VAL A 469     -26.673  45.006 -60.681  1.00  0.530          H  
ATOM   7361  HB  VAL A 469     -24.629  43.909 -58.710  1.00  0.720          H  
ATOM   7362 1HG1 VAL A 469     -23.517  42.941 -60.638  1.00  0.720          H  
ATOM   7363 2HG1 VAL A 469     -25.162  42.292 -60.453  1.00  0.720          H  
ATOM   7364 3HG1 VAL A 469     -24.824  43.529 -61.689  1.00  0.720          H  
ATOM   7365 1HG2 VAL A 469     -22.998  45.320 -59.909  1.00  0.720          H  
ATOM   7366 2HG2 VAL A 469     -24.306  45.963 -60.920  1.00  0.720          H  
ATOM   7367 3HG2 VAL A 469     -24.269  46.308 -59.178  1.00  0.720          H  
ATOM   7368  N   LYS A 470     -28.047  43.020 -60.277  1.00  0.410          N  
ATOM   7369  CA  LYS A 470     -28.922  41.885 -60.063  1.00  0.440          C  
ATOM   7370  C   LYS A 470     -28.199  40.581 -60.345  1.00  0.460          C  
ATOM   7371  O   LYS A 470     -27.218  40.560 -61.093  1.00  0.520          O  
ATOM   7372  CB  LYS A 470     -30.162  42.009 -60.938  1.00  0.600          C  
ATOM   7373  CG  LYS A 470     -31.028  43.211 -60.586  1.00  0.600          C  
ATOM   7374  CD  LYS A 470     -32.341  43.252 -61.383  1.00  0.600          C  
ATOM   7375  CE  LYS A 470     -32.128  43.698 -62.832  1.00  0.600          C  
ATOM   7376  NZ  LYS A 470     -33.420  43.826 -63.568  1.00  0.600          N  
ATOM   7377  H   LYS A 470     -28.062  43.517 -61.157  1.00  0.490          H  
ATOM   7378  HA  LYS A 470     -29.235  41.877 -59.020  1.00  0.530          H  
ATOM   7379 1HB  LYS A 470     -29.857  42.075 -61.977  1.00  0.720          H  
ATOM   7380 2HB  LYS A 470     -30.770  41.109 -60.827  1.00  0.720          H  
ATOM   7381 1HG  LYS A 470     -31.260  43.178 -59.519  1.00  0.720          H  
ATOM   7382 2HG  LYS A 470     -30.462  44.118 -60.782  1.00  0.720          H  
ATOM   7383 1HD  LYS A 470     -32.794  42.261 -61.382  1.00  0.720          H  
ATOM   7384 2HD  LYS A 470     -33.032  43.944 -60.901  1.00  0.720          H  
ATOM   7385 1HE  LYS A 470     -31.621  44.663 -62.838  1.00  0.720          H  
ATOM   7386 2HE  LYS A 470     -31.510  42.971 -63.350  1.00  0.720          H  
ATOM   7387 1HZ  LYS A 470     -33.239  44.122 -64.518  1.00  0.720          H  
ATOM   7388 2HZ  LYS A 470     -33.894  42.932 -63.580  1.00  0.720          H  
ATOM   7389 3HZ  LYS A 470     -34.005  44.511 -63.109  1.00  0.720          H  
ATOM   7390  N   GLY A 471     -28.691  39.491 -59.767  1.00  0.460          N  
ATOM   7391  CA  GLY A 471     -28.130  38.179 -60.055  1.00  0.500          C  
ATOM   7392  C   GLY A 471     -28.546  37.106 -59.059  1.00  0.510          C  
ATOM   7393  O   GLY A 471     -28.877  37.385 -57.909  1.00  0.490          O  
ATOM   7394  H   GLY A 471     -29.500  39.583 -59.142  1.00  0.550          H  
ATOM   7395 1HA  GLY A 471     -28.433  37.877 -61.057  1.00  0.600          H  
ATOM   7396 2HA  GLY A 471     -27.044  38.255 -60.068  1.00  0.600          H  
ATOM   7397  N   GLU A 472     -28.505  35.862 -59.526  1.00  0.580          N  
ATOM   7398  CA  GLU A 472     -28.872  34.691 -58.740  1.00  0.600          C  
ATOM   7399  C   GLU A 472     -27.974  34.542 -57.510  1.00  0.520          C  
ATOM   7400  O   GLU A 472     -26.757  34.493 -57.675  1.00  0.510          O  
ATOM   7401  CB  GLU A 472     -28.707  33.433 -59.599  1.00  0.830          C  
ATOM   7402  CG  GLU A 472     -29.204  32.136 -58.965  1.00  0.830          C  
ATOM   7403  CD  GLU A 472     -30.706  32.098 -58.903  1.00  0.830          C  
ATOM   7404  OE1 GLU A 472     -31.306  32.422 -59.896  1.00  0.830          O  
ATOM   7405  OE2 GLU A 472     -31.264  31.767 -57.881  1.00  0.830          O  
ATOM   7406  H   GLU A 472     -28.216  35.727 -60.486  1.00  0.700          H  
ATOM   7407  HA  GLU A 472     -29.918  34.783 -58.471  1.00  0.720          H  
ATOM   7408 1HB  GLU A 472     -29.239  33.566 -60.541  1.00  1.000          H  
ATOM   7409 2HB  GLU A 472     -27.654  33.298 -59.840  1.00  1.000          H  
ATOM   7410 1HG  GLU A 472     -28.849  31.294 -59.556  1.00  1.000          H  
ATOM   7411 2HG  GLU A 472     -28.791  32.032 -57.958  1.00  1.000          H  
ATOM   7412  N   PRO A 473     -28.502  34.424 -56.283  1.00  0.500          N  
ATOM   7413  CA  PRO A 473     -27.725  34.239 -55.077  1.00  0.430          C  
ATOM   7414  C   PRO A 473     -26.772  33.065 -55.182  1.00  0.410          C  
ATOM   7415  O   PRO A 473     -27.206  31.944 -55.449  1.00  0.450          O  
ATOM   7416  CB  PRO A 473     -28.824  33.959 -54.047  1.00  0.650          C  
ATOM   7417  CG  PRO A 473     -30.023  34.695 -54.562  1.00  0.650          C  
ATOM   7418  CD  PRO A 473     -29.953  34.551 -56.059  1.00  0.650          C  
ATOM   7419  HA  PRO A 473     -27.188  35.158 -54.817  1.00  0.520          H  
ATOM   7420 1HB  PRO A 473     -29.001  32.878 -53.973  1.00  0.770          H  
ATOM   7421 2HB  PRO A 473     -28.511  34.296 -53.074  1.00  0.770          H  
ATOM   7422 1HG  PRO A 473     -30.942  34.264 -54.136  1.00  0.770          H  
ATOM   7423 2HG  PRO A 473     -29.982  35.747 -54.239  1.00  0.770          H  
ATOM   7424 1HD  PRO A 473     -30.492  33.656 -56.401  1.00  0.770          H  
ATOM   7425 2HD  PRO A 473     -30.341  35.485 -56.500  1.00  0.770          H  
ATOM   7426  N   ILE A 474     -25.531  33.286 -54.771  1.00  0.390          N  
ATOM   7427  CA  ILE A 474     -24.471  32.275 -54.765  1.00  0.460          C  
ATOM   7428  C   ILE A 474     -24.896  31.012 -54.023  1.00  0.350          C  
ATOM   7429  O   ILE A 474     -24.620  29.903 -54.462  1.00  0.330          O  
ATOM   7430  CB  ILE A 474     -23.138  32.879 -54.276  1.00  0.620          C  
ATOM   7431  CG1 ILE A 474     -22.600  33.927 -55.329  1.00  0.620          C  
ATOM   7432  CG2 ILE A 474     -22.118  31.829 -53.974  1.00  0.620          C  
ATOM   7433  CD1 ILE A 474     -22.262  33.430 -56.708  1.00  0.620          C  
ATOM   7434  H   ILE A 474     -25.277  34.262 -54.578  1.00  0.470          H  
ATOM   7435  HA  ILE A 474     -24.301  31.977 -55.782  1.00  0.550          H  
ATOM   7436  HB  ILE A 474     -23.327  33.445 -53.363  1.00  0.740          H  
ATOM   7437 1HG1 ILE A 474     -23.318  34.671 -55.482  1.00  0.740          H  
ATOM   7438 2HG1 ILE A 474     -21.716  34.370 -54.909  1.00  0.740          H  
ATOM   7439 1HG2 ILE A 474     -21.205  32.300 -53.616  1.00  0.740          H  
ATOM   7440 2HG2 ILE A 474     -22.509  31.193 -53.202  1.00  0.740          H  
ATOM   7441 3HG2 ILE A 474     -21.899  31.242 -54.860  1.00  0.740          H  
ATOM   7442 1HD1 ILE A 474     -21.895  34.266 -57.300  1.00  0.740          H  
ATOM   7443 2HD1 ILE A 474     -21.499  32.692 -56.624  1.00  0.740          H  
ATOM   7444 3HD1 ILE A 474     -23.120  33.009 -57.211  1.00  0.740          H  
ATOM   7445  N   ILE A 475     -25.586  31.152 -52.922  1.00  0.340          N  
ATOM   7446  CA  ILE A 475     -26.074  29.994 -52.177  1.00  0.330          C  
ATOM   7447  C   ILE A 475     -26.934  28.992 -52.974  1.00  0.340          C  
ATOM   7448  O   ILE A 475     -27.024  27.823 -52.602  1.00  0.370          O  
ATOM   7449  CB  ILE A 475     -26.888  30.485 -50.982  1.00  0.470          C  
ATOM   7450  CG1 ILE A 475     -28.041  31.414 -51.557  1.00  0.470          C  
ATOM   7451  CG2 ILE A 475     -26.003  31.104 -49.929  1.00  0.470          C  
ATOM   7452  CD1 ILE A 475     -29.051  31.841 -50.631  1.00  0.470          C  
ATOM   7453  H   ILE A 475     -25.773  32.092 -52.604  1.00  0.410          H  
ATOM   7454  HA  ILE A 475     -25.204  29.460 -51.798  1.00  0.400          H  
ATOM   7455  HB  ILE A 475     -27.391  29.631 -50.532  1.00  0.560          H  
ATOM   7456 1HG1 ILE A 475     -27.593  32.297 -51.972  1.00  0.560          H  
ATOM   7457 2HG1 ILE A 475     -28.571  30.897 -52.328  1.00  0.560          H  
ATOM   7458 1HG2 ILE A 475     -26.607  31.406 -49.088  1.00  0.560          H  
ATOM   7459 2HG2 ILE A 475     -25.282  30.363 -49.597  1.00  0.560          H  
ATOM   7460 3HG2 ILE A 475     -25.477  31.957 -50.329  1.00  0.560          H  
ATOM   7461 1HD1 ILE A 475     -29.781  32.463 -51.150  1.00  0.560          H  
ATOM   7462 2HD1 ILE A 475     -29.522  30.989 -50.249  1.00  0.560          H  
ATOM   7463 3HD1 ILE A 475     -28.626  32.400 -49.831  1.00  0.560          H  
ATOM   7464  N   ASN A 476     -27.514  29.402 -54.104  1.00  0.370          N  
ATOM   7465  CA  ASN A 476     -28.370  28.506 -54.859  1.00  0.450          C  
ATOM   7466  C   ASN A 476     -27.567  27.664 -55.833  1.00  0.480          C  
ATOM   7467  O   ASN A 476     -28.117  26.852 -56.579  1.00  0.560          O  
ATOM   7468  CB  ASN A 476     -29.445  29.291 -55.571  1.00  0.600          C  
ATOM   7469  CG  ASN A 476     -30.414  29.942 -54.605  1.00  0.600          C  
ATOM   7470  OD1 ASN A 476     -30.609  29.521 -53.449  1.00  0.600          O  
ATOM   7471  ND2 ASN A 476     -31.052  30.969 -55.078  1.00  0.600          N  
ATOM   7472  H   ASN A 476     -27.376  30.358 -54.442  1.00  0.440          H  
ATOM   7473  HA  ASN A 476     -28.852  27.820 -54.162  1.00  0.540          H  
ATOM   7474 1HB  ASN A 476     -28.981  30.074 -56.181  1.00  0.720          H  
ATOM   7475 2HB  ASN A 476     -29.999  28.638 -56.244  1.00  0.720          H  
ATOM   7476 1HD2 ASN A 476     -31.715  31.451 -54.512  1.00  0.720          H  
ATOM   7477 2HD2 ASN A 476     -30.906  31.261 -56.047  1.00  0.720          H  
ATOM   7478  N   PHE A 477     -26.251  27.827 -55.790  1.00  0.430          N  
ATOM   7479  CA  PHE A 477     -25.328  27.079 -56.615  1.00  0.490          C  
ATOM   7480  C   PHE A 477     -24.781  25.891 -55.830  1.00  0.480          C  
ATOM   7481  O   PHE A 477     -23.925  25.158 -56.331  1.00  0.540          O  
ATOM   7482  CB  PHE A 477     -24.155  27.975 -57.041  1.00  0.660          C  
ATOM   7483  CG  PHE A 477     -24.489  29.103 -58.017  1.00  0.660          C  
ATOM   7484  CD1 PHE A 477     -25.201  30.219 -57.618  1.00  0.660          C  
ATOM   7485  CD2 PHE A 477     -24.025  29.071 -59.321  1.00  0.660          C  
ATOM   7486  CE1 PHE A 477     -25.459  31.259 -58.469  1.00  0.660          C  
ATOM   7487  CE2 PHE A 477     -24.281  30.120 -60.186  1.00  0.660          C  
ATOM   7488  CZ  PHE A 477     -25.002  31.216 -59.752  1.00  0.660          C  
ATOM   7489  H   PHE A 477     -25.859  28.534 -55.163  1.00  0.520          H  
ATOM   7490  HA  PHE A 477     -25.853  26.712 -57.497  1.00  0.590          H  
ATOM   7491 1HB  PHE A 477     -23.709  28.418 -56.154  1.00  0.790          H  
ATOM   7492 2HB  PHE A 477     -23.387  27.355 -57.497  1.00  0.790          H  
ATOM   7493  HD1 PHE A 477     -25.575  30.277 -56.616  1.00  0.790          H  
ATOM   7494  HD2 PHE A 477     -23.446  28.212 -59.662  1.00  0.790          H  
ATOM   7495  HE1 PHE A 477     -26.031  32.121 -58.110  1.00  0.790          H  
ATOM   7496  HE2 PHE A 477     -23.911  30.082 -61.212  1.00  0.790          H  
ATOM   7497  HZ  PHE A 477     -25.206  32.044 -60.429  1.00  0.790          H  
ATOM   7498  N   TYR A 478     -25.273  25.683 -54.602  1.00  0.420          N  
ATOM   7499  CA  TYR A 478     -24.757  24.599 -53.784  1.00  0.420          C  
ATOM   7500  C   TYR A 478     -25.823  23.592 -53.367  1.00  0.430          C  
ATOM   7501  O   TYR A 478     -26.985  23.937 -53.171  1.00  0.450          O  
ATOM   7502  CB  TYR A 478     -24.092  25.189 -52.560  1.00  0.590          C  
ATOM   7503  CG  TYR A 478     -22.881  26.062 -52.880  1.00  0.590          C  
ATOM   7504  CD1 TYR A 478     -23.019  27.403 -53.105  1.00  0.590          C  
ATOM   7505  CD2 TYR A 478     -21.643  25.507 -52.937  1.00  0.590          C  
ATOM   7506  CE1 TYR A 478     -21.907  28.160 -53.378  1.00  0.590          C  
ATOM   7507  CE2 TYR A 478     -20.540  26.259 -53.187  1.00  0.590          C  
ATOM   7508  CZ  TYR A 478     -20.665  27.584 -53.410  1.00  0.590          C  
ATOM   7509  OH  TYR A 478     -19.546  28.342 -53.653  1.00  0.590          O  
ATOM   7510  H   TYR A 478     -25.985  26.304 -54.206  1.00  0.500          H  
ATOM   7511  HA  TYR A 478     -24.008  24.057 -54.360  1.00  0.500          H  
ATOM   7512 1HB  TYR A 478     -24.817  25.797 -52.009  1.00  0.710          H  
ATOM   7513 2HB  TYR A 478     -23.785  24.384 -51.915  1.00  0.710          H  
ATOM   7514  HD1 TYR A 478     -24.001  27.862 -53.071  1.00  0.710          H  
ATOM   7515  HD2 TYR A 478     -21.544  24.476 -52.774  1.00  0.710          H  
ATOM   7516  HE1 TYR A 478     -22.011  29.190 -53.556  1.00  0.710          H  
ATOM   7517  HE2 TYR A 478     -19.562  25.792 -53.210  1.00  0.710          H  
ATOM   7518  HH  TYR A 478     -18.769  27.822 -53.432  1.00  0.710          H  
ATOM   7519  N   ASP A 479     -25.402  22.332 -53.220  1.00  0.440          N  
ATOM   7520  CA  ASP A 479     -26.258  21.226 -52.783  1.00  0.450          C  
ATOM   7521  C   ASP A 479     -26.170  20.978 -51.259  1.00  0.410          C  
ATOM   7522  O   ASP A 479     -25.130  20.468 -50.809  1.00  0.400          O  
ATOM   7523  CB  ASP A 479     -25.904  19.942 -53.547  1.00  0.630          C  
ATOM   7524  CG  ASP A 479     -26.837  18.749 -53.217  1.00  0.630          C  
ATOM   7525  OD1 ASP A 479     -27.461  18.747 -52.152  1.00  0.630          O  
ATOM   7526  OD2 ASP A 479     -26.958  17.881 -54.051  1.00  0.630          O  
ATOM   7527  H   ASP A 479     -24.433  22.134 -53.428  1.00  0.530          H  
ATOM   7528  HA  ASP A 479     -27.271  21.466 -53.080  1.00  0.540          H  
ATOM   7529 1HB  ASP A 479     -25.960  20.132 -54.622  1.00  0.750          H  
ATOM   7530 2HB  ASP A 479     -24.876  19.654 -53.324  1.00  0.750          H  
ATOM   7531  N   PRO A 480     -27.219  21.303 -50.452  1.00  0.410          N  
ATOM   7532  CA  PRO A 480     -27.289  21.204 -48.993  1.00  0.410          C  
ATOM   7533  C   PRO A 480     -26.855  19.839 -48.464  1.00  0.450          C  
ATOM   7534  O   PRO A 480     -26.420  19.722 -47.322  1.00  0.480          O  
ATOM   7535  CB  PRO A 480     -28.786  21.413 -48.718  1.00  0.610          C  
ATOM   7536  CG  PRO A 480     -29.267  22.274 -49.842  1.00  0.610          C  
ATOM   7537  CD  PRO A 480     -28.490  21.806 -51.050  1.00  0.610          C  
ATOM   7538  HA  PRO A 480     -26.682  22.005 -48.549  1.00  0.490          H  
ATOM   7539 1HB  PRO A 480     -29.295  20.437 -48.684  1.00  0.740          H  
ATOM   7540 2HB  PRO A 480     -28.937  21.876 -47.734  1.00  0.740          H  
ATOM   7541 1HG  PRO A 480     -30.352  22.143 -49.972  1.00  0.740          H  
ATOM   7542 2HG  PRO A 480     -29.109  23.335 -49.618  1.00  0.740          H  
ATOM   7543 1HD  PRO A 480     -29.019  20.994 -51.584  1.00  0.740          H  
ATOM   7544 2HD  PRO A 480     -28.328  22.687 -51.669  1.00  0.740          H  
ATOM   7545  N   LEU A 481     -27.025  18.794 -49.286  1.00  0.470          N  
ATOM   7546  CA  LEU A 481     -26.656  17.428 -48.936  1.00  0.540          C  
ATOM   7547  C   LEU A 481     -25.196  17.307 -48.540  1.00  0.460          C  
ATOM   7548  O   LEU A 481     -24.835  16.507 -47.672  1.00  0.490          O  
ATOM   7549  CB  LEU A 481     -26.880  16.509 -50.149  1.00  0.730          C  
ATOM   7550  CG  LEU A 481     -26.557  14.988 -50.000  1.00  0.730          C  
ATOM   7551  CD1 LEU A 481     -27.447  14.342 -48.950  1.00  0.730          C  
ATOM   7552  CD2 LEU A 481     -26.729  14.336 -51.366  1.00  0.730          C  
ATOM   7553  H   LEU A 481     -27.373  18.936 -50.246  1.00  0.560          H  
ATOM   7554  HA  LEU A 481     -27.277  17.115 -48.100  1.00  0.650          H  
ATOM   7555 1HB  LEU A 481     -27.916  16.609 -50.468  1.00  0.870          H  
ATOM   7556 2HB  LEU A 481     -26.255  16.883 -50.960  1.00  0.870          H  
ATOM   7557  HG  LEU A 481     -25.530  14.858 -49.671  1.00  0.870          H  
ATOM   7558 1HD1 LEU A 481     -27.197  13.284 -48.868  1.00  0.870          H  
ATOM   7559 2HD1 LEU A 481     -27.287  14.818 -47.984  1.00  0.870          H  
ATOM   7560 3HD1 LEU A 481     -28.491  14.447 -49.239  1.00  0.870          H  
ATOM   7561 1HD2 LEU A 481     -26.499  13.284 -51.295  1.00  0.870          H  
ATOM   7562 2HD2 LEU A 481     -27.757  14.459 -51.704  1.00  0.870          H  
ATOM   7563 3HD2 LEU A 481     -26.055  14.812 -52.079  1.00  0.870          H  
ATOM   7564  N   VAL A 482     -24.340  18.022 -49.277  1.00  0.430          N  
ATOM   7565  CA  VAL A 482     -22.909  17.927 -49.077  1.00  0.440          C  
ATOM   7566  C   VAL A 482     -22.236  19.253 -48.748  1.00  0.420          C  
ATOM   7567  O   VAL A 482     -21.069  19.261 -48.358  1.00  0.440          O  
ATOM   7568  CB  VAL A 482     -22.243  17.337 -50.334  1.00  0.610          C  
ATOM   7569  CG1 VAL A 482     -22.730  15.938 -50.603  1.00  0.610          C  
ATOM   7570  CG2 VAL A 482     -22.573  18.183 -51.513  1.00  0.610          C  
ATOM   7571  H   VAL A 482     -24.701  18.688 -49.963  1.00  0.520          H  
ATOM   7572  HA  VAL A 482     -22.731  17.248 -48.245  1.00  0.530          H  
ATOM   7573  HB  VAL A 482     -21.167  17.308 -50.179  1.00  0.730          H  
ATOM   7574 1HG1 VAL A 482     -22.235  15.550 -51.486  1.00  0.730          H  
ATOM   7575 2HG1 VAL A 482     -22.502  15.304 -49.749  1.00  0.730          H  
ATOM   7576 3HG1 VAL A 482     -23.796  15.953 -50.770  1.00  0.730          H  
ATOM   7577 1HG2 VAL A 482     -22.089  17.769 -52.363  1.00  0.730          H  
ATOM   7578 2HG2 VAL A 482     -23.649  18.196 -51.679  1.00  0.730          H  
ATOM   7579 3HG2 VAL A 482     -22.227  19.192 -51.356  1.00  0.730          H  
ATOM   7580  N   PHE A 483     -22.937  20.372 -48.911  1.00  0.390          N  
ATOM   7581  CA  PHE A 483     -22.325  21.654 -48.627  1.00  0.370          C  
ATOM   7582  C   PHE A 483     -21.843  21.670 -47.175  1.00  0.370          C  
ATOM   7583  O   PHE A 483     -22.637  21.403 -46.271  1.00  0.380          O  
ATOM   7584  CB  PHE A 483     -23.359  22.755 -48.835  1.00  0.530          C  
ATOM   7585  CG  PHE A 483     -22.869  24.127 -48.627  1.00  0.530          C  
ATOM   7586  CD1 PHE A 483     -22.199  24.794 -49.605  1.00  0.530          C  
ATOM   7587  CD2 PHE A 483     -23.083  24.756 -47.450  1.00  0.530          C  
ATOM   7588  CE1 PHE A 483     -21.766  26.076 -49.429  1.00  0.530          C  
ATOM   7589  CE2 PHE A 483     -22.661  26.037 -47.263  1.00  0.530          C  
ATOM   7590  CZ  PHE A 483     -22.009  26.699 -48.257  1.00  0.530          C  
ATOM   7591  H   PHE A 483     -23.884  20.337 -49.289  1.00  0.470          H  
ATOM   7592  HA  PHE A 483     -21.511  21.787 -49.312  1.00  0.440          H  
ATOM   7593 1HB  PHE A 483     -23.756  22.683 -49.849  1.00  0.630          H  
ATOM   7594 2HB  PHE A 483     -24.197  22.587 -48.158  1.00  0.630          H  
ATOM   7595  HD1 PHE A 483     -22.024  24.293 -50.527  1.00  0.630          H  
ATOM   7596  HD2 PHE A 483     -23.608  24.234 -46.647  1.00  0.630          H  
ATOM   7597  HE1 PHE A 483     -21.240  26.597 -50.227  1.00  0.630          H  
ATOM   7598  HE2 PHE A 483     -22.860  26.531 -46.315  1.00  0.630          H  
ATOM   7599  HZ  PHE A 483     -21.686  27.721 -48.096  1.00  0.630          H  
ATOM   7600  N   PRO A 484     -20.568  21.992 -46.889  1.00  0.380          N  
ATOM   7601  CA  PRO A 484     -20.033  22.032 -45.548  1.00  0.430          C  
ATOM   7602  C   PRO A 484     -20.546  23.262 -44.838  1.00  0.400          C  
ATOM   7603  O   PRO A 484     -20.548  24.339 -45.431  1.00  0.610          O  
ATOM   7604  CB  PRO A 484     -18.528  22.110 -45.803  1.00  0.650          C  
ATOM   7605  CG  PRO A 484     -18.412  22.818 -47.144  1.00  0.650          C  
ATOM   7606  CD  PRO A 484     -19.624  22.374 -47.935  1.00  0.650          C  
ATOM   7607  HA  PRO A 484     -20.311  21.112 -45.010  1.00  0.520          H  
ATOM   7608 1HB  PRO A 484     -18.027  22.659 -44.984  1.00  0.770          H  
ATOM   7609 2HB  PRO A 484     -18.092  21.100 -45.815  1.00  0.770          H  
ATOM   7610 1HG  PRO A 484     -18.374  23.910 -46.991  1.00  0.770          H  
ATOM   7611 2HG  PRO A 484     -17.458  22.542 -47.633  1.00  0.770          H  
ATOM   7612 1HD  PRO A 484     -20.000  23.234 -48.490  1.00  0.770          H  
ATOM   7613 2HD  PRO A 484     -19.374  21.513 -48.575  1.00  0.770          H  
ATOM   7614  N   SER A 485     -20.804  23.164 -43.540  1.00  0.480          N  
ATOM   7615  CA  SER A 485     -21.210  24.338 -42.774  1.00  0.480          C  
ATOM   7616  C   SER A 485     -20.459  24.405 -41.458  1.00  0.500          C  
ATOM   7617  O   SER A 485     -20.970  24.874 -40.441  1.00  0.520          O  
ATOM   7618  CB  SER A 485     -22.696  24.256 -42.506  1.00  0.670          C  
ATOM   7619  OG  SER A 485     -23.012  23.056 -41.845  1.00  0.670          O  
ATOM   7620  H   SER A 485     -20.771  22.265 -43.074  1.00  0.580          H  
ATOM   7621  HA  SER A 485     -21.006  25.236 -43.342  1.00  0.580          H  
ATOM   7622 1HB  SER A 485     -23.000  25.094 -41.895  1.00  0.810          H  
ATOM   7623 2HB  SER A 485     -23.243  24.320 -43.448  1.00  0.810          H  
ATOM   7624  HG  SER A 485     -23.963  23.064 -41.727  1.00  0.810          H  
ATOM   7625  N   ASP A 486     -19.190  24.047 -41.518  1.00  0.540          N  
ATOM   7626  CA  ASP A 486     -18.294  24.077 -40.392  1.00  0.620          C  
ATOM   7627  C   ASP A 486     -16.936  24.628 -40.780  1.00  0.670          C  
ATOM   7628  O   ASP A 486     -15.971  24.565 -40.012  1.00  0.750          O  
ATOM   7629  CB  ASP A 486     -18.206  22.666 -39.847  1.00  0.840          C  
ATOM   7630  CG  ASP A 486     -17.782  21.720 -40.949  1.00  0.840          C  
ATOM   7631  OD1 ASP A 486     -17.677  22.182 -42.087  1.00  0.840          O  
ATOM   7632  OD2 ASP A 486     -17.597  20.556 -40.689  1.00  0.840          O  
ATOM   7633  H   ASP A 486     -18.823  23.629 -42.375  1.00  0.650          H  
ATOM   7634  HA  ASP A 486     -18.723  24.720 -39.630  1.00  0.740          H  
ATOM   7635 1HB  ASP A 486     -17.480  22.625 -39.033  1.00  1.000          H  
ATOM   7636 2HB  ASP A 486     -19.176  22.359 -39.454  1.00  1.000          H  
ATOM   7637  N   GLU A 487     -16.866  25.178 -41.977  1.00  0.670          N  
ATOM   7638  CA  GLU A 487     -15.649  25.757 -42.474  1.00  0.740          C  
ATOM   7639  C   GLU A 487     -15.750  27.223 -42.330  1.00  0.620          C  
ATOM   7640  O   GLU A 487     -16.564  27.876 -42.982  1.00  0.700          O  
ATOM   7641  CB  GLU A 487     -15.350  25.397 -43.927  1.00  1.010          C  
ATOM   7642  CG  GLU A 487     -14.999  23.949 -44.174  1.00  1.010          C  
ATOM   7643  CD  GLU A 487     -14.610  23.697 -45.600  1.00  1.010          C  
ATOM   7644  OE1 GLU A 487     -13.432  23.729 -45.888  1.00  1.010          O  
ATOM   7645  OE2 GLU A 487     -15.465  23.448 -46.395  1.00  1.010          O  
ATOM   7646  H   GLU A 487     -17.702  25.216 -42.540  1.00  0.800          H  
ATOM   7647  HA  GLU A 487     -14.817  25.410 -41.862  1.00  0.890          H  
ATOM   7648 1HB  GLU A 487     -16.218  25.639 -44.545  1.00  1.210          H  
ATOM   7649 2HB  GLU A 487     -14.530  26.002 -44.270  1.00  1.210          H  
ATOM   7650 1HG  GLU A 487     -14.174  23.668 -43.522  1.00  1.210          H  
ATOM   7651 2HG  GLU A 487     -15.860  23.328 -43.911  1.00  1.210          H  
ATOM   7652  N   PHE A 488     -14.918  27.765 -41.494  1.00  0.650          N  
ATOM   7653  CA  PHE A 488     -15.068  29.162 -41.303  1.00  0.790          C  
ATOM   7654  C   PHE A 488     -13.920  29.903 -42.017  1.00  0.770          C  
ATOM   7655  O   PHE A 488     -14.016  31.077 -42.322  1.00  1.110          O  
ATOM   7656  CB  PHE A 488     -15.294  29.353 -39.820  1.00  1.050          C  
ATOM   7657  CG  PHE A 488     -16.487  28.624 -39.315  1.00  1.050          C  
ATOM   7658  CD1 PHE A 488     -16.324  27.545 -38.460  1.00  1.050          C  
ATOM   7659  CD2 PHE A 488     -17.748  28.967 -39.693  1.00  1.050          C  
ATOM   7660  CE1 PHE A 488     -17.410  26.851 -37.995  1.00  1.050          C  
ATOM   7661  CE2 PHE A 488     -18.836  28.280 -39.231  1.00  1.050          C  
ATOM   7662  CZ  PHE A 488     -18.673  27.224 -38.382  1.00  1.050          C  
ATOM   7663  H   PHE A 488     -14.265  27.203 -40.965  1.00  0.780          H  
ATOM   7664  HA  PHE A 488     -15.984  29.489 -41.777  1.00  0.950          H  
ATOM   7665 1HB  PHE A 488     -14.468  28.928 -39.285  1.00  1.260          H  
ATOM   7666 2HB  PHE A 488     -15.416  30.410 -39.588  1.00  1.260          H  
ATOM   7667  HD1 PHE A 488     -15.325  27.240 -38.156  1.00  1.260          H  
ATOM   7668  HD2 PHE A 488     -17.882  29.782 -40.376  1.00  1.260          H  
ATOM   7669  HE1 PHE A 488     -17.273  26.003 -37.330  1.00  1.260          H  
ATOM   7670  HE2 PHE A 488     -19.838  28.569 -39.553  1.00  1.260          H  
ATOM   7671  HZ  PHE A 488     -19.545  26.676 -38.027  1.00  1.260          H  
ATOM   7672  N   ASP A 489     -12.886  29.177 -42.421  1.00  0.680          N  
ATOM   7673  CA  ASP A 489     -11.807  29.788 -43.184  1.00  0.710          C  
ATOM   7674  C   ASP A 489     -11.617  28.949 -44.432  1.00  0.640          C  
ATOM   7675  O   ASP A 489     -10.820  28.009 -44.428  1.00  1.030          O  
ATOM   7676  CB  ASP A 489     -10.474  29.804 -42.412  1.00  0.980          C  
ATOM   7677  CG  ASP A 489      -9.341  30.524 -43.198  1.00  0.980          C  
ATOM   7678  OD1 ASP A 489      -9.636  31.130 -44.207  1.00  0.980          O  
ATOM   7679  OD2 ASP A 489      -8.197  30.415 -42.827  1.00  0.980          O  
ATOM   7680  H   ASP A 489     -12.819  28.201 -42.189  1.00  0.820          H  
ATOM   7681  HA  ASP A 489     -12.083  30.802 -43.477  1.00  0.850          H  
ATOM   7682 1HB  ASP A 489     -10.598  30.297 -41.457  1.00  1.180          H  
ATOM   7683 2HB  ASP A 489     -10.159  28.782 -42.206  1.00  1.180          H  
ATOM   7684  N   ALA A 490     -12.347  29.247 -45.499  1.00  0.440          N  
ATOM   7685  CA  ALA A 490     -12.210  28.412 -46.674  1.00  0.400          C  
ATOM   7686  C   ALA A 490     -12.426  29.224 -47.913  1.00  0.330          C  
ATOM   7687  O   ALA A 490     -13.146  30.220 -47.931  1.00  0.420          O  
ATOM   7688  CB  ALA A 490     -13.187  27.251 -46.635  1.00  0.580          C  
ATOM   7689  H   ALA A 490     -13.029  30.016 -45.496  1.00  0.530          H  
ATOM   7690  HA  ALA A 490     -11.195  28.019 -46.703  1.00  0.480          H  
ATOM   7691 1HB  ALA A 490     -13.049  26.634 -47.525  1.00  0.690          H  
ATOM   7692 2HB  ALA A 490     -12.992  26.655 -45.755  1.00  0.690          H  
ATOM   7693 3HB  ALA A 490     -14.208  27.627 -46.610  1.00  0.690          H  
ATOM   7694  N   SER A 491     -11.782  28.825 -48.970  1.00  0.430          N  
ATOM   7695  CA  SER A 491     -12.019  29.501 -50.210  1.00  0.350          C  
ATOM   7696  C   SER A 491     -13.187  28.885 -50.929  1.00  0.320          C  
ATOM   7697  O   SER A 491     -13.625  27.775 -50.597  1.00  0.340          O  
ATOM   7698  CB  SER A 491     -10.813  29.442 -51.069  1.00  0.520          C  
ATOM   7699  OG  SER A 491     -10.590  28.134 -51.553  1.00  0.520          O  
ATOM   7700  H   SER A 491     -11.134  28.032 -48.926  1.00  0.520          H  
ATOM   7701  HA  SER A 491     -12.249  30.539 -50.015  1.00  0.420          H  
ATOM   7702 1HB  SER A 491     -10.965  30.134 -51.872  1.00  0.630          H  
ATOM   7703 2HB  SER A 491      -9.945  29.779 -50.513  1.00  0.630          H  
ATOM   7704  HG  SER A 491      -9.818  28.227 -52.164  1.00  0.630          H  
ATOM   7705  N   ILE A 492     -13.666  29.578 -51.943  1.00  0.310          N  
ATOM   7706  CA  ILE A 492     -14.689  29.006 -52.787  1.00  0.360          C  
ATOM   7707  C   ILE A 492     -14.189  27.774 -53.498  1.00  0.350          C  
ATOM   7708  O   ILE A 492     -14.958  26.821 -53.631  1.00  0.380          O  
ATOM   7709  CB  ILE A 492     -15.327  30.029 -53.704  1.00  0.480          C  
ATOM   7710  CG1 ILE A 492     -16.136  30.926 -52.802  1.00  0.480          C  
ATOM   7711  CG2 ILE A 492     -16.173  29.363 -54.797  1.00  0.480          C  
ATOM   7712  CD1 ILE A 492     -16.612  32.100 -53.405  1.00  0.480          C  
ATOM   7713  H   ILE A 492     -13.286  30.517 -52.118  1.00  0.370          H  
ATOM   7714  HA  ILE A 492     -15.495  28.679 -52.132  1.00  0.430          H  
ATOM   7715  HB  ILE A 492     -14.548  30.640 -54.166  1.00  0.580          H  
ATOM   7716 1HG1 ILE A 492     -16.982  30.366 -52.444  1.00  0.580          H  
ATOM   7717 2HG1 ILE A 492     -15.518  31.215 -51.952  1.00  0.580          H  
ATOM   7718 1HG2 ILE A 492     -16.619  30.120 -55.420  1.00  0.580          H  
ATOM   7719 2HG2 ILE A 492     -15.546  28.730 -55.419  1.00  0.580          H  
ATOM   7720 3HG2 ILE A 492     -16.955  28.757 -54.342  1.00  0.580          H  
ATOM   7721 1HD1 ILE A 492     -17.170  32.681 -52.682  1.00  0.580          H  
ATOM   7722 2HD1 ILE A 492     -15.751  32.650 -53.736  1.00  0.580          H  
ATOM   7723 3HD1 ILE A 492     -17.256  31.879 -54.246  1.00  0.580          H  
ATOM   7724  N   SER A 493     -12.940  27.777 -53.998  1.00  0.340          N  
ATOM   7725  CA  SER A 493     -12.438  26.587 -54.660  1.00  0.340          C  
ATOM   7726  C   SER A 493     -12.474  25.403 -53.697  1.00  0.350          C  
ATOM   7727  O   SER A 493     -12.906  24.314 -54.082  1.00  0.380          O  
ATOM   7728  CB  SER A 493     -11.024  26.800 -55.156  1.00  0.480          C  
ATOM   7729  OG  SER A 493     -10.537  25.657 -55.802  1.00  0.480          O  
ATOM   7730  H   SER A 493     -12.303  28.587 -53.904  1.00  0.410          H  
ATOM   7731  HA  SER A 493     -13.079  26.363 -55.511  1.00  0.410          H  
ATOM   7732 1HB  SER A 493     -10.997  27.652 -55.833  1.00  0.570          H  
ATOM   7733 2HB  SER A 493     -10.384  27.038 -54.309  1.00  0.570          H  
ATOM   7734  HG  SER A 493      -9.649  25.879 -56.087  1.00  0.570          H  
ATOM   7735  N   GLN A 494     -12.044  25.603 -52.439  1.00  0.340          N  
ATOM   7736  CA  GLN A 494     -12.050  24.512 -51.464  1.00  0.370          C  
ATOM   7737  C   GLN A 494     -13.449  23.984 -51.190  1.00  0.390          C  
ATOM   7738  O   GLN A 494     -13.647  22.766 -51.120  1.00  0.420          O  
ATOM   7739  CB  GLN A 494     -11.424  24.970 -50.146  1.00  0.510          C  
ATOM   7740  CG  GLN A 494      -9.928  25.171 -50.199  1.00  0.510          C  
ATOM   7741  CD  GLN A 494      -9.380  25.786 -48.930  1.00  0.510          C  
ATOM   7742  OE1 GLN A 494      -9.831  26.849 -48.473  1.00  0.510          O  
ATOM   7743  NE2 GLN A 494      -8.397  25.118 -48.336  1.00  0.510          N  
ATOM   7744  H   GLN A 494     -11.676  26.521 -52.183  1.00  0.410          H  
ATOM   7745  HA  GLN A 494     -11.457  23.693 -51.868  1.00  0.440          H  
ATOM   7746 1HB  GLN A 494     -11.879  25.914 -49.849  1.00  0.610          H  
ATOM   7747 2HB  GLN A 494     -11.648  24.244 -49.363  1.00  0.610          H  
ATOM   7748 1HG  GLN A 494      -9.456  24.200 -50.335  1.00  0.610          H  
ATOM   7749 2HG  GLN A 494      -9.682  25.818 -51.037  1.00  0.610          H  
ATOM   7750 1HE2 GLN A 494      -7.993  25.471 -47.488  1.00  0.610          H  
ATOM   7751 2HE2 GLN A 494      -8.054  24.263 -48.731  1.00  0.610          H  
ATOM   7752  N   VAL A 495     -14.425  24.883 -51.069  1.00  0.370          N  
ATOM   7753  CA  VAL A 495     -15.784  24.446 -50.826  1.00  0.390          C  
ATOM   7754  C   VAL A 495     -16.297  23.681 -52.047  1.00  0.390          C  
ATOM   7755  O   VAL A 495     -16.844  22.583 -51.900  1.00  0.410          O  
ATOM   7756  CB  VAL A 495     -16.676  25.652 -50.418  1.00  0.540          C  
ATOM   7757  CG1 VAL A 495     -18.163  25.267 -50.350  1.00  0.540          C  
ATOM   7758  CG2 VAL A 495     -16.209  26.137 -49.011  1.00  0.540          C  
ATOM   7759  H   VAL A 495     -14.196  25.882 -51.098  1.00  0.440          H  
ATOM   7760  HA  VAL A 495     -15.772  23.759 -49.979  1.00  0.470          H  
ATOM   7761  HB  VAL A 495     -16.562  26.454 -51.153  1.00  0.650          H  
ATOM   7762 1HG1 VAL A 495     -18.750  26.134 -50.051  1.00  0.650          H  
ATOM   7763 2HG1 VAL A 495     -18.494  24.932 -51.318  1.00  0.650          H  
ATOM   7764 3HG1 VAL A 495     -18.295  24.476 -49.628  1.00  0.650          H  
ATOM   7765 1HG2 VAL A 495     -16.794  26.980 -48.681  1.00  0.650          H  
ATOM   7766 2HG2 VAL A 495     -16.323  25.323 -48.287  1.00  0.650          H  
ATOM   7767 3HG2 VAL A 495     -15.161  26.426 -49.056  1.00  0.650          H  
ATOM   7768  N   ASN A 496     -16.085  24.219 -53.255  1.00  0.380          N  
ATOM   7769  CA  ASN A 496     -16.552  23.534 -54.448  1.00  0.390          C  
ATOM   7770  C   ASN A 496     -15.903  22.169 -54.632  1.00  0.400          C  
ATOM   7771  O   ASN A 496     -16.597  21.218 -54.987  1.00  0.430          O  
ATOM   7772  CB  ASN A 496     -16.300  24.369 -55.696  1.00  0.540          C  
ATOM   7773  CG  ASN A 496     -17.241  25.531 -55.860  1.00  0.540          C  
ATOM   7774  OD1 ASN A 496     -18.312  25.565 -55.265  1.00  0.540          O  
ATOM   7775  ND2 ASN A 496     -16.871  26.477 -56.675  1.00  0.540          N  
ATOM   7776  H   ASN A 496     -15.612  25.122 -53.338  1.00  0.460          H  
ATOM   7777  HA  ASN A 496     -17.624  23.370 -54.347  1.00  0.470          H  
ATOM   7778 1HB  ASN A 496     -15.278  24.754 -55.658  1.00  0.650          H  
ATOM   7779 2HB  ASN A 496     -16.373  23.729 -56.575  1.00  0.650          H  
ATOM   7780 1HD2 ASN A 496     -17.479  27.260 -56.821  1.00  0.650          H  
ATOM   7781 2HD2 ASN A 496     -15.994  26.418 -57.152  1.00  0.650          H  
ATOM   7782  N   GLU A 497     -14.604  22.034 -54.342  1.00  0.400          N  
ATOM   7783  CA  GLU A 497     -13.960  20.743 -54.523  1.00  0.420          C  
ATOM   7784  C   GLU A 497     -14.432  19.724 -53.495  1.00  0.420          C  
ATOM   7785  O   GLU A 497     -14.699  18.570 -53.845  1.00  0.440          O  
ATOM   7786  CB  GLU A 497     -12.439  20.885 -54.498  1.00  0.580          C  
ATOM   7787  CG  GLU A 497     -11.655  19.576 -54.737  1.00  0.580          C  
ATOM   7788  CD  GLU A 497     -11.914  18.931 -56.094  1.00  0.580          C  
ATOM   7789  OE1 GLU A 497     -12.497  19.557 -56.950  1.00  0.580          O  
ATOM   7790  OE2 GLU A 497     -11.480  17.816 -56.271  1.00  0.580          O  
ATOM   7791  H   GLU A 497     -14.047  22.848 -54.066  1.00  0.480          H  
ATOM   7792  HA  GLU A 497     -14.236  20.375 -55.507  1.00  0.500          H  
ATOM   7793 1HB  GLU A 497     -12.134  21.607 -55.257  1.00  0.700          H  
ATOM   7794 2HB  GLU A 497     -12.136  21.292 -53.530  1.00  0.700          H  
ATOM   7795 1HG  GLU A 497     -10.591  19.793 -54.655  1.00  0.700          H  
ATOM   7796 2HG  GLU A 497     -11.908  18.862 -53.952  1.00  0.700          H  
ATOM   7797  N   LYS A 498     -14.596  20.120 -52.226  1.00  0.430          N  
ATOM   7798  CA  LYS A 498     -15.067  19.140 -51.256  1.00  0.450          C  
ATOM   7799  C   LYS A 498     -16.444  18.629 -51.662  1.00  0.440          C  
ATOM   7800  O   LYS A 498     -16.732  17.432 -51.531  1.00  0.450          O  
ATOM   7801  CB  LYS A 498     -15.056  19.711 -49.844  1.00  0.620          C  
ATOM   7802  CG  LYS A 498     -13.642  19.876 -49.288  1.00  0.620          C  
ATOM   7803  CD  LYS A 498     -13.632  20.456 -47.886  1.00  0.620          C  
ATOM   7804  CE  LYS A 498     -12.201  20.599 -47.369  1.00  0.620          C  
ATOM   7805  NZ  LYS A 498     -12.157  21.182 -46.008  1.00  0.620          N  
ATOM   7806  H   LYS A 498     -14.368  21.078 -51.937  1.00  0.520          H  
ATOM   7807  HA  LYS A 498     -14.386  18.290 -51.273  1.00  0.540          H  
ATOM   7808 1HB  LYS A 498     -15.532  20.699 -49.851  1.00  0.750          H  
ATOM   7809 2HB  LYS A 498     -15.628  19.070 -49.177  1.00  0.750          H  
ATOM   7810 1HG  LYS A 498     -13.149  18.906 -49.276  1.00  0.750          H  
ATOM   7811 2HG  LYS A 498     -13.079  20.537 -49.945  1.00  0.750          H  
ATOM   7812 1HD  LYS A 498     -14.100  21.450 -47.899  1.00  0.750          H  
ATOM   7813 2HD  LYS A 498     -14.198  19.817 -47.211  1.00  0.750          H  
ATOM   7814 1HE  LYS A 498     -11.728  19.619 -47.351  1.00  0.750          H  
ATOM   7815 2HE  LYS A 498     -11.646  21.249 -48.046  1.00  0.750          H  
ATOM   7816 1HZ  LYS A 498     -11.205  21.272 -45.701  1.00  0.750          H  
ATOM   7817 2HZ  LYS A 498     -12.597  22.117 -46.022  1.00  0.750          H  
ATOM   7818 3HZ  LYS A 498     -12.662  20.594 -45.367  1.00  0.750          H  
ATOM   7819  N   ILE A 499     -17.283  19.535 -52.175  1.00  0.430          N  
ATOM   7820  CA  ILE A 499     -18.606  19.201 -52.666  1.00  0.430          C  
ATOM   7821  C   ILE A 499     -18.552  18.313 -53.879  1.00  0.430          C  
ATOM   7822  O   ILE A 499     -19.294  17.338 -53.956  1.00  0.440          O  
ATOM   7823  CB  ILE A 499     -19.395  20.468 -52.983  1.00  0.600          C  
ATOM   7824  CG1 ILE A 499     -19.688  21.148 -51.646  1.00  0.600          C  
ATOM   7825  CG2 ILE A 499     -20.631  20.200 -53.905  1.00  0.600          C  
ATOM   7826  CD1 ILE A 499     -20.196  22.482 -51.779  1.00  0.600          C  
ATOM   7827  H   ILE A 499     -16.985  20.517 -52.211  1.00  0.520          H  
ATOM   7828  HA  ILE A 499     -19.134  18.667 -51.878  1.00  0.520          H  
ATOM   7829  HB  ILE A 499     -18.733  21.148 -53.515  1.00  0.720          H  
ATOM   7830 1HG1 ILE A 499     -20.386  20.550 -51.073  1.00  0.720          H  
ATOM   7831 2HG1 ILE A 499     -18.760  21.206 -51.088  1.00  0.720          H  
ATOM   7832 1HG2 ILE A 499     -21.136  21.130 -54.129  1.00  0.720          H  
ATOM   7833 2HG2 ILE A 499     -20.312  19.755 -54.849  1.00  0.720          H  
ATOM   7834 3HG2 ILE A 499     -21.309  19.546 -53.441  1.00  0.720          H  
ATOM   7835 1HD1 ILE A 499     -20.330  22.911 -50.816  1.00  0.720          H  
ATOM   7836 2HD1 ILE A 499     -19.480  23.081 -52.338  1.00  0.720          H  
ATOM   7837 3HD1 ILE A 499     -21.136  22.446 -52.298  1.00  0.720          H  
ATOM   7838  N   ASN A 500     -17.709  18.648 -54.852  1.00  0.430          N  
ATOM   7839  CA  ASN A 500     -17.630  17.854 -56.057  1.00  0.440          C  
ATOM   7840  C   ASN A 500     -17.214  16.432 -55.754  1.00  0.440          C  
ATOM   7841  O   ASN A 500     -17.801  15.493 -56.294  1.00  0.450          O  
ATOM   7842  CB  ASN A 500     -16.624  18.460 -57.013  1.00  0.610          C  
ATOM   7843  CG  ASN A 500     -17.088  19.721 -57.653  1.00  0.610          C  
ATOM   7844  OD1 ASN A 500     -18.288  20.012 -57.748  1.00  0.610          O  
ATOM   7845  ND2 ASN A 500     -16.142  20.500 -58.104  1.00  0.610          N  
ATOM   7846  H   ASN A 500     -17.143  19.494 -54.770  1.00  0.520          H  
ATOM   7847  HA  ASN A 500     -18.615  17.825 -56.523  1.00  0.530          H  
ATOM   7848 1HB  ASN A 500     -15.699  18.667 -56.470  1.00  0.730          H  
ATOM   7849 2HB  ASN A 500     -16.384  17.738 -57.791  1.00  0.730          H  
ATOM   7850 1HD2 ASN A 500     -16.374  21.363 -58.545  1.00  0.730          H  
ATOM   7851 2HD2 ASN A 500     -15.178  20.231 -58.005  1.00  0.730          H  
ATOM   7852  N   GLN A 501     -16.267  16.248 -54.829  1.00  0.440          N  
ATOM   7853  CA  GLN A 501     -15.847  14.894 -54.533  1.00  0.460          C  
ATOM   7854  C   GLN A 501     -16.900  14.159 -53.729  1.00  0.450          C  
ATOM   7855  O   GLN A 501     -17.266  13.038 -54.084  1.00  0.490          O  
ATOM   7856  CB  GLN A 501     -14.532  14.889 -53.753  1.00  0.640          C  
ATOM   7857  CG  GLN A 501     -13.311  15.371 -54.525  1.00  0.640          C  
ATOM   7858  CD  GLN A 501     -13.007  14.514 -55.730  1.00  0.640          C  
ATOM   7859  OE1 GLN A 501     -13.252  13.302 -55.714  1.00  0.640          O  
ATOM   7860  NE2 GLN A 501     -12.452  15.122 -56.773  1.00  0.640          N  
ATOM   7861  H   GLN A 501     -15.799  17.056 -54.402  1.00  0.530          H  
ATOM   7862  HA  GLN A 501     -15.709  14.360 -55.471  1.00  0.550          H  
ATOM   7863 1HB  GLN A 501     -14.638  15.545 -52.885  1.00  0.760          H  
ATOM   7864 2HB  GLN A 501     -14.331  13.888 -53.382  1.00  0.760          H  
ATOM   7865 1HG  GLN A 501     -13.497  16.391 -54.875  1.00  0.760          H  
ATOM   7866 2HG  GLN A 501     -12.443  15.362 -53.869  1.00  0.760          H  
ATOM   7867 1HE2 GLN A 501     -12.219  14.608 -57.595  1.00  0.760          H  
ATOM   7868 2HE2 GLN A 501     -12.231  16.129 -56.724  1.00  0.760          H  
ATOM   7869  N   SER A 502     -17.448  14.799 -52.694  1.00  0.440          N  
ATOM   7870  CA  SER A 502     -18.437  14.144 -51.856  1.00  0.460          C  
ATOM   7871  C   SER A 502     -19.662  13.767 -52.658  1.00  0.460          C  
ATOM   7872  O   SER A 502     -20.151  12.631 -52.579  1.00  0.480          O  
ATOM   7873  CB  SER A 502     -18.827  15.051 -50.707  1.00  0.640          C  
ATOM   7874  OG  SER A 502     -19.778  14.440 -49.876  1.00  0.640          O  
ATOM   7875  H   SER A 502     -17.132  15.738 -52.438  1.00  0.530          H  
ATOM   7876  HA  SER A 502     -17.997  13.235 -51.450  1.00  0.550          H  
ATOM   7877 1HB  SER A 502     -17.940  15.304 -50.129  1.00  0.760          H  
ATOM   7878 2HB  SER A 502     -19.229  15.984 -51.106  1.00  0.760          H  
ATOM   7879  HG  SER A 502     -19.931  15.060 -49.159  1.00  0.760          H  
ATOM   7880  N   LEU A 503     -20.146  14.704 -53.469  1.00  0.470          N  
ATOM   7881  CA  LEU A 503     -21.329  14.469 -54.241  1.00  0.550          C  
ATOM   7882  C   LEU A 503     -21.066  13.421 -55.307  1.00  0.540          C  
ATOM   7883  O   LEU A 503     -21.937  12.588 -55.550  1.00  0.600          O  
ATOM   7884  CB  LEU A 503     -21.823  15.780 -54.842  1.00  0.740          C  
ATOM   7885  CG  LEU A 503     -23.171  15.772 -55.569  1.00  0.740          C  
ATOM   7886  CD1 LEU A 503     -24.306  15.295 -54.605  1.00  0.740          C  
ATOM   7887  CD2 LEU A 503     -23.462  17.197 -56.039  1.00  0.740          C  
ATOM   7888  H   LEU A 503     -19.709  15.625 -53.519  1.00  0.560          H  
ATOM   7889  HA  LEU A 503     -22.081  14.083 -53.563  1.00  0.660          H  
ATOM   7890 1HB  LEU A 503     -21.872  16.503 -54.070  1.00  0.890          H  
ATOM   7891 2HB  LEU A 503     -21.067  16.118 -55.556  1.00  0.890          H  
ATOM   7892  HG  LEU A 503     -23.128  15.104 -56.418  1.00  0.890          H  
ATOM   7893 1HD1 LEU A 503     -25.261  15.322 -55.135  1.00  0.890          H  
ATOM   7894 2HD1 LEU A 503     -24.130  14.282 -54.263  1.00  0.890          H  
ATOM   7895 3HD1 LEU A 503     -24.359  15.967 -53.743  1.00  0.890          H  
ATOM   7896 1HD2 LEU A 503     -24.421  17.219 -56.563  1.00  0.890          H  
ATOM   7897 2HD2 LEU A 503     -23.508  17.865 -55.174  1.00  0.890          H  
ATOM   7898 3HD2 LEU A 503     -22.671  17.529 -56.712  1.00  0.890          H  
ATOM   7899  N   ALA A 504     -19.892  13.445 -55.966  1.00  0.510          N  
ATOM   7900  CA  ALA A 504     -19.607  12.429 -56.960  1.00  0.570          C  
ATOM   7901  C   ALA A 504     -19.622  11.047 -56.329  1.00  0.520          C  
ATOM   7902  O   ALA A 504     -20.147  10.109 -56.928  1.00  0.580          O  
ATOM   7903  CB  ALA A 504     -18.255  12.673 -57.598  1.00  0.770          C  
ATOM   7904  H   ALA A 504     -19.188  14.173 -55.811  1.00  0.610          H  
ATOM   7905  HA  ALA A 504     -20.382  12.470 -57.723  1.00  0.680          H  
ATOM   7906 1HB  ALA A 504     -18.064  11.913 -58.347  1.00  0.930          H  
ATOM   7907 2HB  ALA A 504     -18.248  13.657 -58.064  1.00  0.930          H  
ATOM   7908 3HB  ALA A 504     -17.483  12.631 -56.826  1.00  0.930          H  
ATOM   7909  N   PHE A 505     -19.082  10.903 -55.111  1.00  0.460          N  
ATOM   7910  CA  PHE A 505     -19.092   9.592 -54.480  1.00  0.490          C  
ATOM   7911  C   PHE A 505     -20.513   9.139 -54.179  1.00  0.470          C  
ATOM   7912  O   PHE A 505     -20.853   7.971 -54.407  1.00  0.500          O  
ATOM   7913  CB  PHE A 505     -18.250   9.567 -53.197  1.00  0.670          C  
ATOM   7914  CG  PHE A 505     -16.751   9.512 -53.440  1.00  0.670          C  
ATOM   7915  CD1 PHE A 505     -15.922  10.570 -53.086  1.00  0.670          C  
ATOM   7916  CD2 PHE A 505     -16.173   8.397 -54.040  1.00  0.670          C  
ATOM   7917  CE1 PHE A 505     -14.566  10.522 -53.326  1.00  0.670          C  
ATOM   7918  CE2 PHE A 505     -14.814   8.346 -54.277  1.00  0.670          C  
ATOM   7919  CZ  PHE A 505     -14.011   9.412 -53.921  1.00  0.670          C  
ATOM   7920  H   PHE A 505     -18.600  11.694 -54.666  1.00  0.550          H  
ATOM   7921  HA  PHE A 505     -18.657   8.881 -55.180  1.00  0.590          H  
ATOM   7922 1HB  PHE A 505     -18.468  10.469 -52.617  1.00  0.810          H  
ATOM   7923 2HB  PHE A 505     -18.533   8.711 -52.590  1.00  0.810          H  
ATOM   7924  HD1 PHE A 505     -16.351  11.448 -52.613  1.00  0.810          H  
ATOM   7925  HD2 PHE A 505     -16.804   7.553 -54.325  1.00  0.810          H  
ATOM   7926  HE1 PHE A 505     -13.932  11.365 -53.046  1.00  0.810          H  
ATOM   7927  HE2 PHE A 505     -14.373   7.466 -54.747  1.00  0.810          H  
ATOM   7928  HZ  PHE A 505     -12.940   9.375 -54.111  1.00  0.810          H  
ATOM   7929  N   ILE A 506     -21.356  10.057 -53.692  1.00  0.490          N  
ATOM   7930  CA  ILE A 506     -22.735   9.705 -53.383  1.00  0.540          C  
ATOM   7931  C   ILE A 506     -23.489   9.328 -54.639  1.00  0.570          C  
ATOM   7932  O   ILE A 506     -24.156   8.291 -54.677  1.00  0.600          O  
ATOM   7933  CB  ILE A 506     -23.484  10.873 -52.706  1.00  0.740          C  
ATOM   7934  CG1 ILE A 506     -22.887  11.128 -51.312  1.00  0.740          C  
ATOM   7935  CG2 ILE A 506     -25.018  10.556 -52.628  1.00  0.740          C  
ATOM   7936  CD1 ILE A 506     -23.314  12.437 -50.691  1.00  0.740          C  
ATOM   7937  H   ILE A 506     -21.004  11.001 -53.489  1.00  0.590          H  
ATOM   7938  HA  ILE A 506     -22.732   8.848 -52.712  1.00  0.650          H  
ATOM   7939  HB  ILE A 506     -23.333  11.781 -53.291  1.00  0.880          H  
ATOM   7940 1HG1 ILE A 506     -23.175  10.317 -50.647  1.00  0.880          H  
ATOM   7941 2HG1 ILE A 506     -21.802  11.134 -51.394  1.00  0.880          H  
ATOM   7942 1HG2 ILE A 506     -25.545  11.369 -52.169  1.00  0.880          H  
ATOM   7943 2HG2 ILE A 506     -25.442  10.401 -53.622  1.00  0.880          H  
ATOM   7944 3HG2 ILE A 506     -25.174   9.649 -52.039  1.00  0.880          H  
ATOM   7945 1HD1 ILE A 506     -22.834  12.550 -49.720  1.00  0.880          H  
ATOM   7946 2HD1 ILE A 506     -23.002  13.242 -51.343  1.00  0.880          H  
ATOM   7947 3HD1 ILE A 506     -24.381  12.472 -50.559  1.00  0.880          H  
ATOM   7948  N   ARG A 507     -23.399  10.170 -55.668  1.00  0.610          N  
ATOM   7949  CA  ARG A 507     -24.122   9.900 -56.888  1.00  0.750          C  
ATOM   7950  C   ARG A 507     -23.666   8.609 -57.527  1.00  0.740          C  
ATOM   7951  O   ARG A 507     -24.510   7.819 -57.951  1.00  0.830          O  
ATOM   7952  CB  ARG A 507     -23.973  11.047 -57.869  1.00  0.990          C  
ATOM   7953  CG  ARG A 507     -24.726  12.316 -57.480  1.00  0.990          C  
ATOM   7954  CD  ARG A 507     -24.467  13.424 -58.423  1.00  0.990          C  
ATOM   7955  NE  ARG A 507     -25.008  13.148 -59.760  1.00  0.990          N  
ATOM   7956  CZ  ARG A 507     -24.699  13.827 -60.886  1.00  0.990          C  
ATOM   7957  NH1 ARG A 507     -23.845  14.832 -60.858  1.00  0.990          N  
ATOM   7958  NH2 ARG A 507     -25.267  13.469 -62.025  1.00  0.990          N  
ATOM   7959  H   ARG A 507     -22.825  11.009 -55.587  1.00  0.730          H  
ATOM   7960  HA  ARG A 507     -25.178   9.804 -56.640  1.00  0.900          H  
ATOM   7961 1HB  ARG A 507     -22.916  11.307 -57.952  1.00  1.190          H  
ATOM   7962 2HB  ARG A 507     -24.312  10.730 -58.856  1.00  1.190          H  
ATOM   7963 1HG  ARG A 507     -25.795  12.114 -57.471  1.00  1.190          H  
ATOM   7964 2HG  ARG A 507     -24.410  12.631 -56.485  1.00  1.190          H  
ATOM   7965 1HD  ARG A 507     -24.932  14.334 -58.043  1.00  1.190          H  
ATOM   7966 2HD  ARG A 507     -23.389  13.568 -58.503  1.00  1.190          H  
ATOM   7967  HE  ARG A 507     -25.675  12.388 -59.859  1.00  1.190          H  
ATOM   7968 1HH1 ARG A 507     -23.409  15.107 -59.992  1.00  1.190          H  
ATOM   7969 2HH1 ARG A 507     -23.623  15.331 -61.708  1.00  1.190          H  
ATOM   7970 1HH2 ARG A 507     -25.918  12.692 -62.034  1.00  1.190          H  
ATOM   7971 2HH2 ARG A 507     -25.051  13.958 -62.879  1.00  1.190          H  
ATOM   7972  N   LYS A 508     -22.352   8.352 -57.562  1.00  0.690          N  
ATOM   7973  CA  LYS A 508     -21.888   7.121 -58.163  1.00  0.760          C  
ATOM   7974  C   LYS A 508     -22.398   5.923 -57.398  1.00  0.750          C  
ATOM   7975  O   LYS A 508     -22.842   4.964 -58.021  1.00  0.880          O  
ATOM   7976  CB  LYS A 508     -20.364   7.084 -58.249  1.00  1.040          C  
ATOM   7977  CG  LYS A 508     -19.768   8.022 -59.298  1.00  1.040          C  
ATOM   7978  CD  LYS A 508     -18.244   7.978 -59.277  1.00  1.040          C  
ATOM   7979  CE  LYS A 508     -17.640   8.928 -60.309  1.00  1.040          C  
ATOM   7980  NZ  LYS A 508     -16.144   8.909 -60.281  1.00  1.040          N  
ATOM   7981  H   LYS A 508     -21.667   9.026 -57.208  1.00  0.830          H  
ATOM   7982  HA  LYS A 508     -22.288   7.064 -59.176  1.00  0.910          H  
ATOM   7983 1HB  LYS A 508     -19.949   7.367 -57.277  1.00  1.240          H  
ATOM   7984 2HB  LYS A 508     -20.035   6.069 -58.465  1.00  1.240          H  
ATOM   7985 1HG  LYS A 508     -20.117   7.708 -60.282  1.00  1.240          H  
ATOM   7986 2HG  LYS A 508     -20.112   9.036 -59.130  1.00  1.240          H  
ATOM   7987 1HD  LYS A 508     -17.895   8.269 -58.282  1.00  1.240          H  
ATOM   7988 2HD  LYS A 508     -17.904   6.963 -59.482  1.00  1.240          H  
ATOM   7989 1HE  LYS A 508     -17.979   8.637 -61.302  1.00  1.240          H  
ATOM   7990 2HE  LYS A 508     -17.984   9.941 -60.100  1.00  1.240          H  
ATOM   7991 1HZ  LYS A 508     -15.784   9.550 -60.975  1.00  1.240          H  
ATOM   7992 2HZ  LYS A 508     -15.819   9.189 -59.366  1.00  1.240          H  
ATOM   7993 3HZ  LYS A 508     -15.812   7.976 -60.484  1.00  1.240          H  
ATOM   7994  N   SER A 509     -22.384   5.974 -56.062  1.00  0.650          N  
ATOM   7995  CA  SER A 509     -22.865   4.841 -55.290  1.00  0.690          C  
ATOM   7996  C   SER A 509     -24.330   4.568 -55.610  1.00  0.770          C  
ATOM   7997  O   SER A 509     -24.717   3.417 -55.866  1.00  0.860          O  
ATOM   7998  CB  SER A 509     -22.689   5.101 -53.810  1.00  0.950          C  
ATOM   7999  OG  SER A 509     -23.135   4.012 -53.044  1.00  0.950          O  
ATOM   8000  H   SER A 509     -21.984   6.779 -55.567  1.00  0.780          H  
ATOM   8001  HA  SER A 509     -22.282   3.964 -55.565  1.00  0.830          H  
ATOM   8002 1HB  SER A 509     -21.639   5.299 -53.600  1.00  1.140          H  
ATOM   8003 2HB  SER A 509     -23.248   5.998 -53.536  1.00  1.140          H  
ATOM   8004  HG  SER A 509     -23.006   4.272 -52.130  1.00  1.140          H  
ATOM   8005  N   ASP A 510     -25.160   5.624 -55.623  1.00  0.800          N  
ATOM   8006  CA  ASP A 510     -26.575   5.428 -55.900  1.00  0.960          C  
ATOM   8007  C   ASP A 510     -26.811   4.852 -57.292  1.00  1.050          C  
ATOM   8008  O   ASP A 510     -27.663   3.977 -57.473  1.00  1.170          O  
ATOM   8009  CB  ASP A 510     -27.355   6.747 -55.794  1.00  1.280          C  
ATOM   8010  CG  ASP A 510     -27.560   7.291 -54.363  1.00  1.280          C  
ATOM   8011  OD1 ASP A 510     -27.324   6.584 -53.413  1.00  1.280          O  
ATOM   8012  OD2 ASP A 510     -27.987   8.418 -54.253  1.00  1.280          O  
ATOM   8013  H   ASP A 510     -24.802   6.560 -55.397  1.00  0.960          H  
ATOM   8014  HA  ASP A 510     -26.971   4.728 -55.166  1.00  1.150          H  
ATOM   8015 1HB  ASP A 510     -26.818   7.509 -56.368  1.00  1.540          H  
ATOM   8016 2HB  ASP A 510     -28.330   6.623 -56.262  1.00  1.540          H  
ATOM   8017  N   GLU A 511     -26.056   5.326 -58.290  1.00  1.050          N  
ATOM   8018  CA  GLU A 511     -26.215   4.822 -59.646  1.00  1.220          C  
ATOM   8019  C   GLU A 511     -25.787   3.363 -59.770  1.00  1.220          C  
ATOM   8020  O   GLU A 511     -26.476   2.551 -60.396  1.00  1.350          O  
ATOM   8021  CB  GLU A 511     -25.397   5.667 -60.631  1.00  1.640          C  
ATOM   8022  CG  GLU A 511     -25.910   7.100 -60.858  1.00  1.640          C  
ATOM   8023  CD  GLU A 511     -24.985   7.898 -61.744  1.00  1.640          C  
ATOM   8024  OE1 GLU A 511     -23.998   7.339 -62.162  1.00  1.640          O  
ATOM   8025  OE2 GLU A 511     -25.227   9.066 -61.963  1.00  1.640          O  
ATOM   8026  H   GLU A 511     -25.392   6.088 -58.109  1.00  1.260          H  
ATOM   8027  HA  GLU A 511     -27.268   4.894 -59.914  1.00  1.460          H  
ATOM   8028 1HB  GLU A 511     -24.371   5.743 -60.262  1.00  1.970          H  
ATOM   8029 2HB  GLU A 511     -25.359   5.164 -61.596  1.00  1.970          H  
ATOM   8030 1HG  GLU A 511     -26.890   7.048 -61.329  1.00  1.970          H  
ATOM   8031 2HG  GLU A 511     -26.028   7.601 -59.904  1.00  1.970          H  
ATOM   8032  N   LEU A 512     -24.681   3.001 -59.116  1.00  1.100          N  
ATOM   8033  CA  LEU A 512     -24.143   1.649 -59.177  1.00  1.180          C  
ATOM   8034  C   LEU A 512     -25.139   0.646 -58.596  1.00  1.220          C  
ATOM   8035  O   LEU A 512     -25.329  -0.445 -59.132  1.00  1.360          O  
ATOM   8036  CB  LEU A 512     -22.784   1.641 -58.470  1.00  1.620          C  
ATOM   8037  CG  LEU A 512     -21.630   2.438 -59.218  1.00  1.620          C  
ATOM   8038  CD1 LEU A 512     -20.460   2.631 -58.308  1.00  1.620          C  
ATOM   8039  CD2 LEU A 512     -21.166   1.683 -60.398  1.00  1.620          C  
ATOM   8040  H   LEU A 512     -24.147   3.719 -58.616  1.00  1.320          H  
ATOM   8041  HA  LEU A 512     -24.001   1.391 -60.221  1.00  1.420          H  
ATOM   8042 1HB  LEU A 512     -22.908   2.080 -57.481  1.00  1.940          H  
ATOM   8043 2HB  LEU A 512     -22.462   0.616 -58.362  1.00  1.940          H  
ATOM   8044  HG  LEU A 512     -22.003   3.397 -59.539  1.00  1.940          H  
ATOM   8045 1HD1 LEU A 512     -19.681   3.183 -58.831  1.00  1.940          H  
ATOM   8046 2HD1 LEU A 512     -20.772   3.193 -57.429  1.00  1.940          H  
ATOM   8047 3HD1 LEU A 512     -20.078   1.677 -58.016  1.00  1.940          H  
ATOM   8048 1HD2 LEU A 512     -20.376   2.240 -60.896  1.00  1.940          H  
ATOM   8049 2HD2 LEU A 512     -20.785   0.736 -60.076  1.00  1.940          H  
ATOM   8050 3HD2 LEU A 512     -21.974   1.537 -61.080  1.00  1.940          H  
ATOM   8051  N   LEU A 513     -25.876   1.031 -57.571  1.00  1.200          N  
ATOM   8052  CA  LEU A 513     -26.876   0.107 -57.051  1.00  1.380          C  
ATOM   8053  C   LEU A 513     -27.988  -0.310 -58.059  1.00  1.720          C  
ATOM   8054  O   LEU A 513     -28.536  -1.413 -57.952  1.00  2.050          O  
ATOM   8055  CB  LEU A 513     -27.526   0.692 -55.794  1.00  1.860          C  
ATOM   8056  CG  LEU A 513     -26.655   0.784 -54.527  1.00  1.860          C  
ATOM   8057  CD1 LEU A 513     -27.408   1.557 -53.465  1.00  1.860          C  
ATOM   8058  CD2 LEU A 513     -26.327  -0.638 -54.001  1.00  1.860          C  
ATOM   8059  H   LEU A 513     -25.675   1.929 -57.107  1.00  1.440          H  
ATOM   8060  HA  LEU A 513     -26.362  -0.786 -56.776  1.00  1.660          H  
ATOM   8061 1HB  LEU A 513     -27.882   1.698 -56.030  1.00  2.230          H  
ATOM   8062 2HB  LEU A 513     -28.359   0.091 -55.548  1.00  2.230          H  
ATOM   8063  HG  LEU A 513     -25.743   1.325 -54.752  1.00  2.230          H  
ATOM   8064 1HD1 LEU A 513     -26.794   1.638 -52.570  1.00  2.230          H  
ATOM   8065 2HD1 LEU A 513     -27.634   2.557 -53.838  1.00  2.230          H  
ATOM   8066 3HD1 LEU A 513     -28.327   1.046 -53.225  1.00  2.230          H  
ATOM   8067 1HD2 LEU A 513     -25.723  -0.550 -53.098  1.00  2.230          H  
ATOM   8068 2HD2 LEU A 513     -27.253  -1.162 -53.768  1.00  2.230          H  
ATOM   8069 3HD2 LEU A 513     -25.773  -1.206 -54.730  1.00  2.230          H  
ATOM   8070  N   SER A 514     -28.335   0.535 -59.041  1.00  1.830          N  
ATOM   8071  CA  SER A 514     -29.436   0.232 -59.970  1.00  2.280          C  
ATOM   8072  C   SER A 514     -29.157  -0.949 -60.903  1.00  2.350          C  
ATOM   8073  O   SER A 514     -30.074  -1.511 -61.511  1.00  2.700          O  
ATOM   8074  CB  SER A 514     -29.738   1.444 -60.831  1.00  3.010          C  
ATOM   8075  OG  SER A 514     -28.701   1.683 -61.754  1.00  3.010          O  
ATOM   8076  H   SER A 514     -27.835   1.418 -59.181  1.00  2.200          H  
ATOM   8077  HA  SER A 514     -30.314  -0.001 -59.373  1.00  2.740          H  
ATOM   8078 1HB  SER A 514     -30.672   1.281 -61.365  1.00  3.610          H  
ATOM   8079 2HB  SER A 514     -29.868   2.318 -60.195  1.00  3.610          H  
ATOM   8080  HG  SER A 514     -27.953   2.066 -61.246  1.00  3.610          H  
ATOM   8081  N   ALA A 515     -27.888  -1.328 -61.022  1.00  2.110          N  
ATOM   8082  CA  ALA A 515     -27.479  -2.399 -61.911  1.00  2.250          C  
ATOM   8083  C   ALA A 515     -27.280  -3.694 -61.167  1.00  2.440          C  
ATOM   8084  O   ALA A 515     -26.590  -4.589 -61.652  1.00  2.760          O  
ATOM   8085  CB  ALA A 515     -26.212  -2.025 -62.622  1.00  3.090          C  
ATOM   8086  H   ALA A 515     -27.166  -0.859 -60.464  1.00  2.530          H  
ATOM   8087  HA  ALA A 515     -28.266  -2.551 -62.649  1.00  2.700          H  
ATOM   8088 1HB  ALA A 515     -25.926  -2.821 -63.312  1.00  3.710          H  
ATOM   8089 2HB  ALA A 515     -26.389  -1.104 -63.174  1.00  3.710          H  
ATOM   8090 3HB  ALA A 515     -25.442  -1.867 -61.885  1.00  3.710          H  
ATOM   8091  N   ILE A 516     -27.792  -3.793 -59.952  1.00  2.360          N  
ATOM   8092  CA  ILE A 516     -27.624  -5.017 -59.199  1.00  2.650          C  
ATOM   8093  C   ILE A 516     -28.936  -5.773 -59.023  1.00  2.980          C  
ATOM   8094  O   ILE A 516     -29.878  -5.269 -58.413  1.00  3.420          O  
ATOM   8095  CB  ILE A 516     -26.970  -4.664 -57.864  1.00  3.590          C  
ATOM   8096  CG1 ILE A 516     -25.636  -4.039 -58.175  1.00  3.590          C  
ATOM   8097  CG2 ILE A 516     -26.840  -5.845 -56.984  1.00  3.590          C  
ATOM   8098  CD1 ILE A 516     -24.930  -3.460 -57.050  1.00  3.590          C  
ATOM   8099  H   ILE A 516     -28.300  -3.004 -59.530  1.00  2.830          H  
ATOM   8100  HA  ILE A 516     -26.937  -5.665 -59.741  1.00  3.180          H  
ATOM   8101  HB  ILE A 516     -27.566  -3.901 -57.368  1.00  4.310          H  
ATOM   8102 1HG1 ILE A 516     -25.012  -4.781 -58.641  1.00  4.310          H  
ATOM   8103 2HG1 ILE A 516     -25.783  -3.221 -58.870  1.00  4.310          H  
ATOM   8104 1HG2 ILE A 516     -26.393  -5.550 -56.077  1.00  4.310          H  
ATOM   8105 2HG2 ILE A 516     -27.790  -6.224 -56.767  1.00  4.310          H  
ATOM   8106 3HG2 ILE A 516     -26.226  -6.608 -57.469  1.00  4.310          H  
ATOM   8107 1HD1 ILE A 516     -24.032  -3.046 -57.441  1.00  4.310          H  
ATOM   8108 2HD1 ILE A 516     -25.525  -2.707 -56.608  1.00  4.310          H  
ATOM   8109 3HD1 ILE A 516     -24.693  -4.169 -56.320  1.00  4.310          H  
ATOM   8110  N   GLY A 517     -28.975  -7.028 -59.484  1.00  3.030          N  
ATOM   8111  CA  GLY A 517     -30.190  -7.859 -59.406  1.00  3.440          C  
ATOM   8112  C   GLY A 517     -30.518  -8.257 -57.966  1.00  3.670          C  
ATOM   8113  O   GLY A 517     -31.624  -8.690 -57.654  1.00  3.930          O  
ATOM   8114  H   GLY A 517     -28.149  -7.401 -59.932  1.00  3.640          H  
ATOM   8115 1HA  GLY A 517     -31.028  -7.311 -59.835  1.00  4.130          H  
ATOM   8116 2HA  GLY A 517     -30.058  -8.755 -60.011  1.00  4.130          H  
ATOM   8117  N   GLY A 518     -29.523  -8.105 -57.096  1.00  3.750          N  
ATOM   8118  CA  GLY A 518     -29.609  -8.383 -55.668  1.00  4.250          C  
ATOM   8119  C   GLY A 518     -30.098  -7.153 -54.896  1.00  4.340          C  
ATOM   8120  O   GLY A 518     -30.258  -7.198 -53.676  1.00  4.930          O  
ATOM   8121  H   GLY A 518     -28.653  -7.766 -57.471  1.00  4.500          H  
ATOM   8122 1HA  GLY A 518     -30.287  -9.220 -55.499  1.00  5.100          H  
ATOM   8123 2HA  GLY A 518     -28.630  -8.682 -55.297  1.00  5.100          H  
ATOM   8124  N   TYR A 519     -30.316  -6.049 -55.617  1.00  4.250          N  
ATOM   8125  CA  TYR A 519     -30.789  -4.790 -55.065  1.00  4.840          C  
ATOM   8126  C   TYR A 519     -32.200  -4.603 -55.618  1.00  5.250          C  
ATOM   8127  O   TYR A 519     -33.152  -4.387 -54.862  1.00  5.820          O  
ATOM   8128  CB  TYR A 519     -29.842  -3.631 -55.420  1.00  6.540          C  
ATOM   8129  CG  TYR A 519     -30.260  -2.286 -54.867  1.00  6.540          C  
ATOM   8130  CD1 TYR A 519     -30.179  -2.037 -53.513  1.00  6.540          C  
ATOM   8131  CD2 TYR A 519     -30.712  -1.299 -55.721  1.00  6.540          C  
ATOM   8132  CE1 TYR A 519     -30.563  -0.812 -53.019  1.00  6.540          C  
ATOM   8133  CE2 TYR A 519     -31.098  -0.079 -55.235  1.00  6.540          C  
ATOM   8134  CZ  TYR A 519     -31.027   0.169 -53.889  1.00  6.540          C  
ATOM   8135  OH  TYR A 519     -31.415   1.394 -53.397  1.00  6.540          O  
ATOM   8136  H   TYR A 519     -30.172  -6.076 -56.623  1.00  5.100          H  
ATOM   8137  HA  TYR A 519     -30.860  -4.870 -53.981  1.00  5.810          H  
ATOM   8138 1HB  TYR A 519     -28.839  -3.854 -55.056  1.00  7.850          H  
ATOM   8139 2HB  TYR A 519     -29.779  -3.536 -56.502  1.00  7.850          H  
ATOM   8140  HD1 TYR A 519     -29.817  -2.809 -52.835  1.00  7.850          H  
ATOM   8141  HD2 TYR A 519     -30.753  -1.489 -56.784  1.00  7.850          H  
ATOM   8142  HE1 TYR A 519     -30.503  -0.614 -51.950  1.00  7.850          H  
ATOM   8143  HE2 TYR A 519     -31.452   0.692 -55.918  1.00  7.850          H  
ATOM   8144  HH  TYR A 519     -31.259   1.424 -52.450  1.00  7.850          H  
ATOM   8145  N   ILE A 520     -32.327  -4.714 -56.947  1.00  5.360          N  
ATOM   8146  CA  ILE A 520     -33.618  -4.664 -57.616  1.00  6.200          C  
ATOM   8147  C   ILE A 520     -33.858  -5.999 -58.317  1.00  6.810          C  
ATOM   8148  O   ILE A 520     -33.251  -6.245 -59.362  1.00  6.990          O  
ATOM   8149  CB  ILE A 520     -33.685  -3.563 -58.690  1.00  8.340          C  
ATOM   8150  CG1 ILE A 520     -33.422  -2.216 -58.066  1.00  8.340          C  
ATOM   8151  CG2 ILE A 520     -35.065  -3.601 -59.357  1.00  8.340          C  
ATOM   8152  CD1 ILE A 520     -33.181  -1.091 -59.064  1.00  8.340          C  
ATOM   8153  H   ILE A 520     -31.482  -4.859 -57.505  1.00  6.430          H  
ATOM   8154  HA  ILE A 520     -34.389  -4.457 -56.886  1.00  7.440          H  
ATOM   8155  HB  ILE A 520     -32.908  -3.733 -59.432  1.00 10.010          H  
ATOM   8156 1HG1 ILE A 520     -34.265  -1.948 -57.431  1.00 10.010          H  
ATOM   8157 2HG1 ILE A 520     -32.571  -2.314 -57.456  1.00 10.010          H  
ATOM   8158 1HG2 ILE A 520     -35.138  -2.846 -60.113  1.00 10.010          H  
ATOM   8159 2HG2 ILE A 520     -35.247  -4.570 -59.818  1.00 10.010          H  
ATOM   8160 3HG2 ILE A 520     -35.831  -3.426 -58.605  1.00 10.010          H  
ATOM   8161 1HD1 ILE A 520     -32.977  -0.169 -58.519  1.00 10.010          H  
ATOM   8162 2HD1 ILE A 520     -32.317  -1.347 -59.687  1.00 10.010          H  
ATOM   8163 3HD1 ILE A 520     -34.046  -0.941 -59.696  1.00 10.010          H  
ATOM   8164  N   PRO A 521     -34.747  -6.868 -57.814  1.00  7.430          N  
ATOM   8165  CA  PRO A 521     -35.051  -8.141 -58.422  1.00  8.260          C  
ATOM   8166  C   PRO A 521     -35.476  -7.815 -59.830  1.00  8.980          C  
ATOM   8167  O   PRO A 521     -36.288  -6.908 -60.004  1.00  9.470          O  
ATOM   8168  CB  PRO A 521     -36.211  -8.661 -57.564  1.00 12.390          C  
ATOM   8169  CG  PRO A 521     -36.001  -7.990 -56.218  1.00 12.390          C  
ATOM   8170  CD  PRO A 521     -35.464  -6.606 -56.558  1.00 12.390          C  
ATOM   8171  HA  PRO A 521     -34.166  -8.796 -58.396  1.00  9.910          H  
ATOM   8172 1HB  PRO A 521     -37.173  -8.403 -58.035  1.00 14.870          H  
ATOM   8173 2HB  PRO A 521     -36.166  -9.758 -57.507  1.00 14.870          H  
ATOM   8174 1HG  PRO A 521     -36.948  -7.952 -55.656  1.00 14.870          H  
ATOM   8175 2HG  PRO A 521     -35.293  -8.574 -55.611  1.00 14.870          H  
ATOM   8176 1HD  PRO A 521     -36.285  -5.890 -56.721  1.00 14.870          H  
ATOM   8177 2HD  PRO A 521     -34.772  -6.294 -55.755  1.00 14.870          H  
ATOM   8178  N   GLU A 522     -35.023  -8.588 -60.809  1.00  9.230          N  
ATOM   8179  CA  GLU A 522     -35.364  -8.315 -62.205  1.00 10.020          C  
ATOM   8180  C   GLU A 522     -35.152  -6.827 -62.518  1.00 10.180          C  
ATOM   8181  O   GLU A 522     -36.063  -6.137 -62.981  1.00 10.920          O  
ATOM   8182  CB  GLU A 522     -36.810  -8.737 -62.520  1.00 13.710          C  
ATOM   8183  CG  GLU A 522     -37.094 -10.232 -62.307  1.00 13.710          C  
ATOM   8184  CD  GLU A 522     -38.481 -10.684 -62.780  1.00 13.710          C  
ATOM   8185  OE1 GLU A 522     -39.288  -9.854 -63.129  1.00 13.710          O  
ATOM   8186  OE2 GLU A 522     -38.714 -11.871 -62.790  1.00 13.710          O  
ATOM   8187  H   GLU A 522     -34.389  -9.342 -60.586  1.00 11.080          H  
ATOM   8188  HA  GLU A 522     -34.693  -8.888 -62.845  1.00 12.020          H  
ATOM   8189 1HB  GLU A 522     -37.506  -8.171 -61.901  1.00 16.450          H  
ATOM   8190 2HB  GLU A 522     -37.036  -8.502 -63.559  1.00 16.450          H  
ATOM   8191 1HG  GLU A 522     -36.339 -10.808 -62.837  1.00 16.450          H  
ATOM   8192 2HG  GLU A 522     -36.996 -10.452 -61.245  1.00 16.450          H  
ATOM   8193  N   ALA A 523     -33.916  -6.353 -62.309  1.00  9.670          N  
ATOM   8194  CA  ALA A 523     -33.588  -4.956 -62.532  1.00 10.010          C  
ATOM   8195  C   ALA A 523     -34.012  -4.592 -63.948  1.00 10.520          C  
ATOM   8196  O   ALA A 523     -33.774  -5.384 -64.863  1.00 10.400          O  
ATOM   8197  CB  ALA A 523     -32.090  -4.704 -62.323  1.00 13.880          C  
ATOM   8198  H   ALA A 523     -33.220  -6.975 -61.923  1.00 11.600          H  
ATOM   8199  HA  ALA A 523     -34.144  -4.378 -61.819  1.00 12.010          H  
ATOM   8200 1HB  ALA A 523     -31.855  -3.649 -62.479  1.00 16.650          H  
ATOM   8201 2HB  ALA A 523     -31.820  -4.985 -61.300  1.00 16.650          H  
ATOM   8202 3HB  ALA A 523     -31.518  -5.305 -63.023  1.00 16.650          H  
ATOM   8203  N   PRO A 524     -34.648  -3.421 -64.164  1.00 11.310          N  
ATOM   8204  CA  PRO A 524     -35.138  -2.951 -65.446  1.00 12.050          C  
ATOM   8205  C   PRO A 524     -33.992  -2.697 -66.391  1.00 12.230          C  
ATOM   8206  O   PRO A 524     -32.957  -2.179 -65.956  1.00 12.280          O  
ATOM   8207  CB  PRO A 524     -35.878  -1.657 -65.076  1.00 18.080          C  
ATOM   8208  CG  PRO A 524     -35.242  -1.201 -63.773  1.00 18.080          C  
ATOM   8209  CD  PRO A 524     -34.865  -2.473 -63.053  1.00 18.080          C  
ATOM   8210  HA  PRO A 524     -35.829  -3.702 -65.860  1.00 14.460          H  
ATOM   8211 1HB  PRO A 524     -35.774  -0.917 -65.884  1.00 21.690          H  
ATOM   8212 2HB  PRO A 524     -36.955  -1.864 -64.970  1.00 21.690          H  
ATOM   8213 1HG  PRO A 524     -34.366  -0.565 -63.978  1.00 21.690          H  
ATOM   8214 2HG  PRO A 524     -35.953  -0.585 -63.196  1.00 21.690          H  
ATOM   8215 1HD  PRO A 524     -33.935  -2.288 -62.489  1.00 21.690          H  
ATOM   8216 2HD  PRO A 524     -35.698  -2.817 -62.416  1.00 21.690          H  
ATOM   8217  N   ARG A 525     -34.238  -2.921 -67.684  1.00 12.550          N  
ATOM   8218  CA  ARG A 525     -33.240  -2.747 -68.743  1.00 12.950          C  
ATOM   8219  C   ARG A 525     -32.486  -1.420 -68.695  1.00 12.880          C  
ATOM   8220  O   ARG A 525     -31.298  -1.374 -69.006  1.00 13.170          O  
ATOM   8221  CB  ARG A 525     -33.903  -2.842 -70.116  1.00 17.970          C  
ATOM   8222  CG  ARG A 525     -34.529  -4.204 -70.510  1.00 17.970          C  
ATOM   8223  CD  ARG A 525     -33.530  -5.288 -70.618  1.00 17.970          C  
ATOM   8224  NE  ARG A 525     -34.094  -6.504 -71.172  1.00 17.970          N  
ATOM   8225  CZ  ARG A 525     -33.493  -7.716 -71.163  1.00 17.970          C  
ATOM   8226  NH1 ARG A 525     -32.320  -7.893 -70.581  1.00 17.970          N  
ATOM   8227  NH2 ARG A 525     -34.097  -8.742 -71.749  1.00 17.970          N  
ATOM   8228  H   ARG A 525     -35.140  -3.304 -67.934  1.00 15.060          H  
ATOM   8229  HA  ARG A 525     -32.514  -3.551 -68.647  1.00 15.540          H  
ATOM   8230 1HB  ARG A 525     -34.695  -2.096 -70.175  1.00 21.560          H  
ATOM   8231 2HB  ARG A 525     -33.174  -2.585 -70.882  1.00 21.560          H  
ATOM   8232 1HG  ARG A 525     -35.259  -4.501 -69.761  1.00 21.560          H  
ATOM   8233 2HG  ARG A 525     -35.022  -4.107 -71.477  1.00 21.560          H  
ATOM   8234 1HD  ARG A 525     -32.722  -4.976 -71.256  1.00 21.560          H  
ATOM   8235 2HD  ARG A 525     -33.162  -5.513 -69.631  1.00 21.560          H  
ATOM   8236  HE  ARG A 525     -34.991  -6.432 -71.633  1.00 21.560          H  
ATOM   8237 1HH1 ARG A 525     -31.849  -7.122 -70.091  1.00 21.560          H  
ATOM   8238 2HH1 ARG A 525     -31.886  -8.803 -70.587  1.00 21.560          H  
ATOM   8239 1HH2 ARG A 525     -34.995  -8.613 -72.196  1.00 21.560          H  
ATOM   8240 2HH2 ARG A 525     -33.662  -9.652 -71.752  1.00 21.560          H  
ATOM   8241  N   ASP A 526     -33.164  -0.343 -68.299  1.00 12.560          N  
ATOM   8242  CA  ASP A 526     -32.559   0.981 -68.257  1.00 12.650          C  
ATOM   8243  C   ASP A 526     -31.352   1.062 -67.317  1.00 12.150          C  
ATOM   8244  O   ASP A 526     -30.425   1.837 -67.562  1.00 12.380          O  
ATOM   8245  CB  ASP A 526     -33.590   2.006 -67.789  1.00 17.670          C  
ATOM   8246  CG  ASP A 526     -34.693   2.281 -68.802  1.00 17.670          C  
ATOM   8247  OD1 ASP A 526     -34.566   1.912 -69.945  1.00 17.670          O  
ATOM   8248  OD2 ASP A 526     -35.676   2.846 -68.402  1.00 17.670          O  
ATOM   8249  H   ASP A 526     -34.145  -0.426 -68.073  1.00 15.070          H  
ATOM   8250  HA  ASP A 526     -32.228   1.238 -69.263  1.00 15.180          H  
ATOM   8251 1HB  ASP A 526     -34.045   1.661 -66.861  1.00 21.210          H  
ATOM   8252 2HB  ASP A 526     -33.082   2.946 -67.569  1.00 21.210          H  
ATOM   8253  N   GLY A 527     -31.393   0.320 -66.200  1.00 11.590          N  
ATOM   8254  CA  GLY A 527     -30.304   0.340 -65.224  1.00 11.210          C  
ATOM   8255  C   GLY A 527     -29.561  -0.993 -65.142  1.00 10.640          C  
ATOM   8256  O   GLY A 527     -28.422  -1.047 -64.688  1.00 10.330          O  
ATOM   8257  H   GLY A 527     -32.172  -0.315 -66.036  1.00 13.910          H  
ATOM   8258 1HA  GLY A 527     -29.600   1.130 -65.479  1.00 13.450          H  
ATOM   8259 2HA  GLY A 527     -30.708   0.583 -64.242  1.00 13.450          H  
ATOM   8260  N   GLN A 528     -30.189  -2.062 -65.638  1.00 10.750          N  
ATOM   8261  CA  GLN A 528     -29.662  -3.417 -65.561  1.00 10.500          C  
ATOM   8262  C   GLN A 528     -28.243  -3.564 -66.065  1.00  9.880          C  
ATOM   8263  O   GLN A 528     -27.428  -4.226 -65.431  1.00  9.720          O  
ATOM   8264  CB  GLN A 528     -30.534  -4.348 -66.409  1.00 14.800          C  
ATOM   8265  CG  GLN A 528     -30.152  -5.790 -66.388  1.00 14.800          C  
ATOM   8266  CD  GLN A 528     -30.963  -6.597 -67.344  1.00 14.800          C  
ATOM   8267  OE1 GLN A 528     -31.079  -6.248 -68.531  1.00 14.800          O  
ATOM   8268  NE2 GLN A 528     -31.535  -7.683 -66.836  1.00 14.800          N  
ATOM   8269  H   GLN A 528     -31.136  -1.960 -65.993  1.00 12.900          H  
ATOM   8270  HA  GLN A 528     -29.692  -3.733 -64.518  1.00 12.600          H  
ATOM   8271 1HB  GLN A 528     -31.560  -4.293 -66.058  1.00 17.760          H  
ATOM   8272 2HB  GLN A 528     -30.521  -4.008 -67.439  1.00 17.760          H  
ATOM   8273 1HG  GLN A 528     -29.095  -5.929 -66.617  1.00 17.760          H  
ATOM   8274 2HG  GLN A 528     -30.380  -6.160 -65.407  1.00 17.760          H  
ATOM   8275 1HE2 GLN A 528     -32.105  -8.284 -67.397  1.00 17.760          H  
ATOM   8276 2HE2 GLN A 528     -31.407  -7.908 -65.870  1.00 17.760          H  
ATOM   8277  N   ALA A 529     -27.943  -3.005 -67.224  1.00  9.750          N  
ATOM   8278  CA  ALA A 529     -26.601  -3.172 -67.740  1.00  9.380          C  
ATOM   8279  C   ALA A 529     -25.780  -1.940 -67.519  1.00  9.700          C  
ATOM   8280  O   ALA A 529     -25.989  -0.906 -68.156  1.00 10.290          O  
ATOM   8281  CB  ALA A 529     -26.604  -3.510 -69.198  1.00 13.280          C  
ATOM   8282  H   ALA A 529     -28.639  -2.454 -67.715  1.00 11.700          H  
ATOM   8283  HA  ALA A 529     -26.125  -3.991 -67.201  1.00 11.260          H  
ATOM   8284 1HB  ALA A 529     -25.582  -3.652 -69.524  1.00 15.940          H  
ATOM   8285 2HB  ALA A 529     -27.139  -4.390 -69.321  1.00 15.940          H  
ATOM   8286 3HB  ALA A 529     -27.071  -2.712 -69.759  1.00 15.940          H  
ATOM   8287  N   TYR A 530     -24.834  -2.057 -66.613  1.00  9.520          N  
ATOM   8288  CA  TYR A 530     -23.951  -0.948 -66.314  1.00 10.020          C  
ATOM   8289  C   TYR A 530     -22.760  -1.226 -67.187  1.00 10.190          C  
ATOM   8290  O   TYR A 530     -22.100  -0.336 -67.722  1.00  9.980          O  
ATOM   8291  CB  TYR A 530     -23.530  -0.916 -64.858  1.00 13.830          C  
ATOM   8292  CG  TYR A 530     -22.779   0.333 -64.438  1.00 13.830          C  
ATOM   8293  CD1 TYR A 530     -23.504   1.436 -64.023  1.00 13.830          C  
ATOM   8294  CD2 TYR A 530     -21.386   0.395 -64.474  1.00 13.830          C  
ATOM   8295  CE1 TYR A 530     -22.850   2.580 -63.641  1.00 13.830          C  
ATOM   8296  CE2 TYR A 530     -20.741   1.531 -64.097  1.00 13.830          C  
ATOM   8297  CZ  TYR A 530     -21.460   2.622 -63.681  1.00 13.830          C  
ATOM   8298  OH  TYR A 530     -20.803   3.765 -63.299  1.00 13.830          O  
ATOM   8299  H   TYR A 530     -24.720  -2.967 -66.152  1.00 11.420          H  
ATOM   8300  HA  TYR A 530     -24.406  -0.002 -66.609  1.00 12.020          H  
ATOM   8301 1HB  TYR A 530     -24.392  -0.987 -64.254  1.00 16.590          H  
ATOM   8302 2HB  TYR A 530     -22.927  -1.774 -64.655  1.00 16.590          H  
ATOM   8303  HD1 TYR A 530     -24.595   1.394 -63.995  1.00 16.590          H  
ATOM   8304  HD2 TYR A 530     -20.803  -0.445 -64.801  1.00 16.590          H  
ATOM   8305  HE1 TYR A 530     -23.419   3.451 -63.309  1.00 16.590          H  
ATOM   8306  HE2 TYR A 530     -19.655   1.573 -64.128  1.00 16.590          H  
ATOM   8307  HH  TYR A 530     -21.445   4.405 -62.973  1.00 16.590          H  
ATOM   8308  N   VAL A 531     -22.495  -2.521 -67.291  1.00 10.790          N  
ATOM   8309  CA  VAL A 531     -21.381  -3.099 -67.976  1.00 11.190          C  
ATOM   8310  C   VAL A 531     -21.868  -3.980 -69.114  1.00 11.940          C  
ATOM   8311  O   VAL A 531     -22.860  -4.693 -68.961  1.00 12.390          O  
ATOM   8312  CB  VAL A 531     -20.580  -3.915 -66.945  1.00 15.510          C  
ATOM   8313  CG1 VAL A 531     -19.474  -4.640 -67.577  1.00 15.510          C  
ATOM   8314  CG2 VAL A 531     -20.066  -2.999 -65.915  1.00 15.510          C  
ATOM   8315  H   VAL A 531     -23.109  -3.192 -66.824  1.00 12.950          H  
ATOM   8316  HA  VAL A 531     -20.758  -2.301 -68.382  1.00 13.430          H  
ATOM   8317  HB  VAL A 531     -21.234  -4.620 -66.464  1.00 18.610          H  
ATOM   8318 1HG1 VAL A 531     -18.928  -5.205 -66.819  1.00 18.610          H  
ATOM   8319 2HG1 VAL A 531     -19.853  -5.336 -68.324  1.00 18.610          H  
ATOM   8320 3HG1 VAL A 531     -18.826  -3.921 -68.047  1.00 18.610          H  
ATOM   8321 1HG2 VAL A 531     -19.541  -3.559 -65.171  1.00 18.610          H  
ATOM   8322 2HG2 VAL A 531     -19.409  -2.261 -66.365  1.00 18.610          H  
ATOM   8323 3HG2 VAL A 531     -20.883  -2.511 -65.459  1.00 18.610          H  
ATOM   8324  N   ARG A 532     -21.241  -3.874 -70.276  1.00 12.230          N  
ATOM   8325  CA  ARG A 532     -21.620  -4.746 -71.374  1.00 13.090          C  
ATOM   8326  C   ARG A 532     -20.351  -5.297 -72.008  1.00 13.960          C  
ATOM   8327  O   ARG A 532     -19.333  -4.605 -72.076  1.00 14.100          O  
ATOM   8328  CB  ARG A 532     -22.463  -4.002 -72.406  1.00 17.980          C  
ATOM   8329  CG  ARG A 532     -23.768  -3.420 -71.843  1.00 17.980          C  
ATOM   8330  CD  ARG A 532     -24.648  -2.832 -72.870  1.00 17.980          C  
ATOM   8331  NE  ARG A 532     -25.783  -2.129 -72.261  1.00 17.980          N  
ATOM   8332  CZ  ARG A 532     -26.839  -1.627 -72.929  1.00 17.980          C  
ATOM   8333  NH1 ARG A 532     -26.927  -1.777 -74.236  1.00 17.980          N  
ATOM   8334  NH2 ARG A 532     -27.797  -0.973 -72.281  1.00 17.980          N  
ATOM   8335  H   ARG A 532     -20.465  -3.232 -70.380  1.00 14.680          H  
ATOM   8336  HA  ARG A 532     -22.201  -5.586 -70.988  1.00 15.710          H  
ATOM   8337 1HB  ARG A 532     -21.884  -3.186 -72.834  1.00 21.580          H  
ATOM   8338 2HB  ARG A 532     -22.726  -4.685 -73.217  1.00 21.580          H  
ATOM   8339 1HG  ARG A 532     -24.316  -4.226 -71.366  1.00 21.580          H  
ATOM   8340 2HG  ARG A 532     -23.547  -2.647 -71.107  1.00 21.580          H  
ATOM   8341 1HD  ARG A 532     -24.085  -2.124 -73.478  1.00 21.580          H  
ATOM   8342 2HD  ARG A 532     -25.038  -3.636 -73.495  1.00 21.580          H  
ATOM   8343  HE  ARG A 532     -25.754  -1.984 -71.257  1.00 21.580          H  
ATOM   8344 1HH1 ARG A 532     -26.206  -2.269 -74.741  1.00 21.580          H  
ATOM   8345 2HH1 ARG A 532     -27.718  -1.399 -74.736  1.00 21.580          H  
ATOM   8346 1HH2 ARG A 532     -27.748  -0.818 -71.278  1.00 21.580          H  
ATOM   8347 2HH2 ARG A 532     -28.585  -0.605 -72.787  1.00 21.580          H  
ATOM   8348  N   LYS A 533     -20.418  -6.537 -72.470  1.00 14.690          N  
ATOM   8349  CA  LYS A 533     -19.303  -7.176 -73.165  1.00 15.670          C  
ATOM   8350  C   LYS A 533     -19.878  -8.119 -74.192  1.00 16.340          C  
ATOM   8351  O   LYS A 533     -20.949  -8.667 -73.954  1.00 16.900          O  
ATOM   8352  CB  LYS A 533     -18.428  -7.937 -72.168  1.00 21.550          C  
ATOM   8353  CG  LYS A 533     -19.109  -9.153 -71.526  1.00 21.550          C  
ATOM   8354  CD  LYS A 533     -18.296  -9.742 -70.353  1.00 21.550          C  
ATOM   8355  CE  LYS A 533     -16.970 -10.460 -70.767  1.00 21.550          C  
ATOM   8356  NZ  LYS A 533     -17.184 -11.737 -71.578  1.00 21.550          N  
ATOM   8357  H   LYS A 533     -21.301  -7.049 -72.346  1.00 17.630          H  
ATOM   8358  HA  LYS A 533     -18.709  -6.421 -73.682  1.00 18.800          H  
ATOM   8359 1HB  LYS A 533     -17.552  -8.286 -72.677  1.00 25.860          H  
ATOM   8360 2HB  LYS A 533     -18.112  -7.272 -71.384  1.00 25.860          H  
ATOM   8361 1HG  LYS A 533     -20.099  -8.861 -71.157  1.00 25.860          H  
ATOM   8362 2HG  LYS A 533     -19.249  -9.932 -72.279  1.00 25.860          H  
ATOM   8363 1HD  LYS A 533     -18.056  -8.940 -69.650  1.00 25.860          H  
ATOM   8364 2HD  LYS A 533     -18.930 -10.468 -69.836  1.00 25.860          H  
ATOM   8365 1HE  LYS A 533     -16.346  -9.778 -71.339  1.00 25.860          H  
ATOM   8366 2HE  LYS A 533     -16.443 -10.723 -69.852  1.00 25.860          H  
ATOM   8367 1HZ  LYS A 533     -16.286 -12.149 -71.776  1.00 25.860          H  
ATOM   8368 2HZ  LYS A 533     -17.742 -12.392 -71.045  1.00 25.860          H  
ATOM   8369 3HZ  LYS A 533     -17.650 -11.566 -72.496  1.00 25.860          H  
ATOM   8370  N   ASP A 534     -19.180  -8.373 -75.288  1.00 16.410          N  
ATOM   8371  CA  ASP A 534     -19.690  -9.331 -76.258  1.00 17.120          C  
ATOM   8372  C   ASP A 534     -21.168  -8.991 -76.528  1.00 17.170          C  
ATOM   8373  O   ASP A 534     -21.480  -7.857 -76.891  1.00 17.690          O  
ATOM   8374  CB  ASP A 534     -19.520 -10.745 -75.693  1.00 23.680          C  
ATOM   8375  CG  ASP A 534     -18.046 -11.099 -75.434  1.00 23.680          C  
ATOM   8376  OD1 ASP A 534     -17.192 -10.786 -76.266  1.00 23.680          O  
ATOM   8377  OD2 ASP A 534     -17.775 -11.646 -74.367  1.00 23.680          O  
ATOM   8378  H   ASP A 534     -18.295  -7.906 -75.448  1.00 19.690          H  
ATOM   8379  HA  ASP A 534     -19.126  -9.238 -77.187  1.00 20.540          H  
ATOM   8380 1HB  ASP A 534     -20.079 -10.859 -74.760  1.00 28.420          H  
ATOM   8381 2HB  ASP A 534     -19.907 -11.470 -76.408  1.00 28.420          H  
ATOM   8382  N   GLY A 535     -22.071  -9.969 -76.362  1.00 16.730          N  
ATOM   8383  CA  GLY A 535     -23.513  -9.764 -76.537  1.00 16.850          C  
ATOM   8384  C   GLY A 535     -24.238  -9.867 -75.185  1.00 15.980          C  
ATOM   8385  O   GLY A 535     -25.455 -10.064 -75.125  1.00 16.000          O  
ATOM   8386  H   GLY A 535     -21.760 -10.885 -76.084  1.00 20.080          H  
ATOM   8387 1HA  GLY A 535     -23.693  -8.784 -76.978  1.00 20.220          H  
ATOM   8388 2HA  GLY A 535     -23.908 -10.509 -77.225  1.00 20.220          H  
ATOM   8389  N   GLU A 536     -23.464  -9.816 -74.104  1.00 15.360          N  
ATOM   8390  CA  GLU A 536     -23.935  -9.979 -72.731  1.00 14.650          C  
ATOM   8391  C   GLU A 536     -24.106  -8.689 -71.925  1.00 13.500          C  
ATOM   8392  O   GLU A 536     -23.197  -7.854 -71.814  1.00 13.130          O  
ATOM   8393  CB  GLU A 536     -22.958 -10.890 -71.970  1.00 20.790          C  
ATOM   8394  CG  GLU A 536     -23.320 -11.159 -70.504  1.00 20.790          C  
ATOM   8395  CD  GLU A 536     -22.320 -12.025 -69.786  1.00 20.790          C  
ATOM   8396  OE1 GLU A 536     -21.404 -12.509 -70.415  1.00 20.790          O  
ATOM   8397  OE2 GLU A 536     -22.456 -12.174 -68.596  1.00 20.790          O  
ATOM   8398  H   GLU A 536     -22.477  -9.602 -74.239  1.00 18.430          H  
ATOM   8399  HA  GLU A 536     -24.905 -10.473 -72.771  1.00 17.580          H  
ATOM   8400 1HB  GLU A 536     -22.890 -11.850 -72.479  1.00 24.950          H  
ATOM   8401 2HB  GLU A 536     -21.964 -10.442 -71.991  1.00 24.950          H  
ATOM   8402 1HG  GLU A 536     -23.379 -10.218 -69.973  1.00 24.950          H  
ATOM   8403 2HG  GLU A 536     -24.301 -11.625 -70.459  1.00 24.950          H  
ATOM   8404  N   TRP A 537     -25.281  -8.545 -71.319  1.00 13.060          N  
ATOM   8405  CA  TRP A 537     -25.542  -7.439 -70.405  1.00 12.030          C  
ATOM   8406  C   TRP A 537     -25.053  -7.853 -69.022  1.00 11.360          C  
ATOM   8407  O   TRP A 537     -25.382  -8.949 -68.565  1.00 11.710          O  
ATOM   8408  CB  TRP A 537     -27.027  -7.088 -70.387  1.00 17.250          C  
ATOM   8409  CG  TRP A 537     -27.503  -6.358 -71.640  1.00 17.250          C  
ATOM   8410  CD1 TRP A 537     -27.037  -6.490 -72.922  1.00 17.250          C  
ATOM   8411  CD2 TRP A 537     -28.536  -5.347 -71.704  1.00 17.250          C  
ATOM   8412  NE1 TRP A 537     -27.714  -5.651 -73.756  1.00 17.250          N  
ATOM   8413  CE2 TRP A 537     -28.630  -4.942 -73.030  1.00 17.250          C  
ATOM   8414  CE3 TRP A 537     -29.368  -4.760 -70.757  1.00 17.250          C  
ATOM   8415  CZ2 TRP A 537     -29.530  -3.979 -73.434  1.00 17.250          C  
ATOM   8416  CZ3 TRP A 537     -30.245  -3.796 -71.155  1.00 17.250          C  
ATOM   8417  CH2 TRP A 537     -30.336  -3.411 -72.457  1.00 17.250          C  
ATOM   8418  H   TRP A 537     -25.999  -9.240 -71.482  1.00 15.670          H  
ATOM   8419  HA  TRP A 537     -24.975  -6.564 -70.723  1.00 14.440          H  
ATOM   8420 1HB  TRP A 537     -27.599  -8.011 -70.318  1.00 20.700          H  
ATOM   8421 2HB  TRP A 537     -27.260  -6.524 -69.504  1.00 20.700          H  
ATOM   8422  HD1 TRP A 537     -26.252  -7.158 -73.253  1.00 20.700          H  
ATOM   8423  HE1 TRP A 537     -27.558  -5.569 -74.750  1.00 20.700          H  
ATOM   8424  HE3 TRP A 537     -29.316  -5.052 -69.715  1.00 20.700          H  
ATOM   8425  HZ2 TRP A 537     -29.609  -3.660 -74.472  1.00 20.700          H  
ATOM   8426  HZ3 TRP A 537     -30.869  -3.351 -70.401  1.00 20.700          H  
ATOM   8427  HH2 TRP A 537     -31.055  -2.641 -72.734  1.00 20.700          H  
ATOM   8428  N   VAL A 538     -24.302  -6.987 -68.342  1.00 10.590          N  
ATOM   8429  CA  VAL A 538     -23.753  -7.326 -67.044  1.00 10.080          C  
ATOM   8430  C   VAL A 538     -24.194  -6.430 -65.861  1.00  9.290          C  
ATOM   8431  O   VAL A 538     -24.042  -5.185 -65.856  1.00  9.090          O  
ATOM   8432  CB  VAL A 538     -22.206  -7.334 -67.172  1.00 14.320          C  
ATOM   8433  CG1 VAL A 538     -21.540  -7.639 -65.836  1.00 14.320          C  
ATOM   8434  CG2 VAL A 538     -21.773  -8.344 -68.256  1.00 14.320          C  
ATOM   8435  H   VAL A 538     -24.020  -6.098 -68.749  1.00 12.710          H  
ATOM   8436  HA  VAL A 538     -24.064  -8.345 -66.815  1.00 12.100          H  
ATOM   8437  HB  VAL A 538     -21.891  -6.388 -67.475  1.00 17.180          H  
ATOM   8438 1HG1 VAL A 538     -20.457  -7.618 -65.961  1.00 17.180          H  
ATOM   8439 2HG1 VAL A 538     -21.819  -6.896 -65.090  1.00 17.180          H  
ATOM   8440 3HG1 VAL A 538     -21.845  -8.627 -65.493  1.00 17.180          H  
ATOM   8441 1HG2 VAL A 538     -20.691  -8.325 -68.362  1.00 17.180          H  
ATOM   8442 2HG2 VAL A 538     -22.093  -9.348 -67.969  1.00 17.180          H  
ATOM   8443 3HG2 VAL A 538     -22.222  -8.085 -69.215  1.00 17.180          H  
ATOM   8444  N   LEU A 539     -24.690  -7.139 -64.831  1.00  9.090          N  
ATOM   8445  CA  LEU A 539     -25.103  -6.604 -63.534  1.00  8.610          C  
ATOM   8446  C   LEU A 539     -23.864  -6.407 -62.673  1.00  8.220          C  
ATOM   8447  O   LEU A 539     -22.923  -7.204 -62.725  1.00  8.540          O  
ATOM   8448  CB  LEU A 539     -26.048  -7.580 -62.797  1.00 12.250          C  
ATOM   8449  CG  LEU A 539     -27.457  -7.874 -63.404  1.00 12.250          C  
ATOM   8450  CD1 LEU A 539     -28.091  -9.031 -62.644  1.00 12.250          C  
ATOM   8451  CD2 LEU A 539     -28.363  -6.633 -63.235  1.00 12.250          C  
ATOM   8452  H   LEU A 539     -24.777  -8.135 -64.977  1.00 10.910          H  
ATOM   8453  HA  LEU A 539     -25.588  -5.639 -63.684  1.00 10.330          H  
ATOM   8454 1HB  LEU A 539     -25.534  -8.532 -62.697  1.00 14.700          H  
ATOM   8455 2HB  LEU A 539     -26.207  -7.182 -61.798  1.00 14.700          H  
ATOM   8456  HG  LEU A 539     -27.367  -8.135 -64.459  1.00 14.700          H  
ATOM   8457 1HD1 LEU A 539     -29.079  -9.238 -63.055  1.00 14.700          H  
ATOM   8458 2HD1 LEU A 539     -27.467  -9.920 -62.746  1.00 14.700          H  
ATOM   8459 3HD1 LEU A 539     -28.181  -8.779 -61.602  1.00 14.700          H  
ATOM   8460 1HD2 LEU A 539     -29.338  -6.851 -63.626  1.00 14.700          H  
ATOM   8461 2HD2 LEU A 539     -28.453  -6.379 -62.187  1.00 14.700          H  
ATOM   8462 3HD2 LEU A 539     -27.941  -5.798 -63.755  1.00 14.700          H  
ATOM   8463  N   LEU A 540     -23.878  -5.405 -61.816  1.00  7.880          N  
ATOM   8464  CA  LEU A 540     -22.709  -5.118 -60.988  1.00  7.740          C  
ATOM   8465  C   LEU A 540     -22.563  -5.893 -59.691  1.00  8.130          C  
ATOM   8466  O   LEU A 540     -22.515  -5.297 -58.607  1.00  8.110          O  
ATOM   8467  CB  LEU A 540     -22.658  -3.644 -60.631  1.00 10.890          C  
ATOM   8468  CG  LEU A 540     -22.555  -2.655 -61.740  1.00 10.890          C  
ATOM   8469  CD1 LEU A 540     -22.584  -1.327 -61.110  1.00 10.890          C  
ATOM   8470  CD2 LEU A 540     -21.280  -2.838 -62.505  1.00 10.890          C  
ATOM   8471  H   LEU A 540     -24.724  -4.833 -61.777  1.00  9.460          H  
ATOM   8472  HA  LEU A 540     -21.834  -5.366 -61.580  1.00  9.290          H  
ATOM   8473 1HB  LEU A 540     -23.550  -3.397 -60.070  1.00 13.070          H  
ATOM   8474 2HB  LEU A 540     -21.803  -3.481 -59.993  1.00 13.070          H  
ATOM   8475  HG  LEU A 540     -23.391  -2.750 -62.414  1.00 13.070          H  
ATOM   8476 1HD1 LEU A 540     -22.514  -0.567 -61.857  1.00 13.070          H  
ATOM   8477 2HD1 LEU A 540     -23.505  -1.208 -60.563  1.00 13.070          H  
ATOM   8478 3HD1 LEU A 540     -21.749  -1.250 -60.430  1.00 13.070          H  
ATOM   8479 1HD2 LEU A 540     -21.194  -2.092 -63.249  1.00 13.070          H  
ATOM   8480 2HD2 LEU A 540     -20.479  -2.737 -61.828  1.00 13.070          H  
ATOM   8481 3HD2 LEU A 540     -21.236  -3.810 -62.981  1.00 13.070          H  
ATOM   8482  N   SER A 541     -22.381  -7.206 -59.809  1.00  8.740          N  
ATOM   8483  CA  SER A 541     -22.199  -8.056 -58.627  1.00  9.370          C  
ATOM   8484  C   SER A 541     -20.927  -7.651 -57.869  1.00  9.510          C  
ATOM   8485  O   SER A 541     -20.852  -7.771 -56.637  1.00  9.600          O  
ATOM   8486  CB  SER A 541     -22.085  -9.503 -59.050  1.00 12.870          C  
ATOM   8487  OG  SER A 541     -20.888  -9.717 -59.752  1.00 12.870          O  
ATOM   8488  H   SER A 541     -22.404  -7.593 -60.759  1.00 10.490          H  
ATOM   8489  HA  SER A 541     -23.060  -7.934 -57.968  1.00 11.240          H  
ATOM   8490 1HB  SER A 541     -22.119 -10.148 -58.173  1.00 15.440          H  
ATOM   8491 2HB  SER A 541     -22.932  -9.761 -59.685  1.00 15.440          H  
ATOM   8492  HG  SER A 541     -20.922 -10.625 -60.065  1.00 15.440          H  
ATOM   8493  N   THR A 542     -19.964  -7.093 -58.609  1.00  9.750          N  
ATOM   8494  CA  THR A 542     -18.708  -6.602 -58.087  1.00 10.130          C  
ATOM   8495  C   THR A 542     -18.987  -5.486 -57.086  1.00 10.060          C  
ATOM   8496  O   THR A 542     -18.469  -5.485 -55.968  1.00 10.280          O  
ATOM   8497  CB  THR A 542     -17.865  -6.054 -59.267  1.00 14.030          C  
ATOM   8498  OG1 THR A 542     -17.604  -7.109 -60.204  1.00 14.030          O  
ATOM   8499  CG2 THR A 542     -16.527  -5.462 -58.809  1.00 14.030          C  
ATOM   8500  H   THR A 542     -20.081  -7.092 -59.614  1.00 11.700          H  
ATOM   8501  HA  THR A 542     -18.183  -7.414 -57.585  1.00 12.160          H  
ATOM   8502  HB  THR A 542     -18.448  -5.295 -59.754  1.00 16.840          H  
ATOM   8503  HG1 THR A 542     -17.160  -6.756 -60.978  1.00 16.840          H  
ATOM   8504 1HG2 THR A 542     -15.987  -5.081 -59.673  1.00 16.840          H  
ATOM   8505 2HG2 THR A 542     -16.704  -4.649 -58.115  1.00 16.840          H  
ATOM   8506 3HG2 THR A 542     -15.931  -6.229 -58.332  1.00 16.840          H  
ATOM   8507  N   PHE A 543     -19.841  -4.539 -57.476  1.00 10.020          N  
ATOM   8508  CA  PHE A 543     -20.176  -3.429 -56.598  1.00 10.270          C  
ATOM   8509  C   PHE A 543     -20.917  -3.940 -55.364  1.00 10.820          C  
ATOM   8510  O   PHE A 543     -20.614  -3.549 -54.234  1.00 11.330          O  
ATOM   8511  CB  PHE A 543     -20.972  -2.340 -57.313  1.00 14.280          C  
ATOM   8512  CG  PHE A 543     -21.263  -1.150 -56.426  1.00 14.280          C  
ATOM   8513  CD1 PHE A 543     -20.251  -0.265 -56.122  1.00 14.280          C  
ATOM   8514  CD2 PHE A 543     -22.520  -0.897 -55.900  1.00 14.280          C  
ATOM   8515  CE1 PHE A 543     -20.485   0.831 -55.318  1.00 14.280          C  
ATOM   8516  CE2 PHE A 543     -22.748   0.192 -55.108  1.00 14.280          C  
ATOM   8517  CZ  PHE A 543     -21.738   1.055 -54.817  1.00 14.280          C  
ATOM   8518  H   PHE A 543     -20.270  -4.605 -58.389  1.00 12.020          H  
ATOM   8519  HA  PHE A 543     -19.242  -2.977 -56.260  1.00 12.320          H  
ATOM   8520 1HB  PHE A 543     -20.419  -1.990 -58.173  1.00 17.130          H  
ATOM   8521 2HB  PHE A 543     -21.896  -2.746 -57.671  1.00 17.130          H  
ATOM   8522  HD1 PHE A 543     -19.252  -0.439 -56.522  1.00 17.130          H  
ATOM   8523  HD2 PHE A 543     -23.326  -1.553 -56.106  1.00 17.130          H  
ATOM   8524  HE1 PHE A 543     -19.675   1.520 -55.085  1.00 17.130          H  
ATOM   8525  HE2 PHE A 543     -23.731   0.373 -54.708  1.00 17.130          H  
ATOM   8526  HZ  PHE A 543     -21.933   1.920 -54.184  1.00 17.130          H  
ATOM   8527  N   LEU A 544     -21.898  -4.834 -55.564  1.00 10.940          N  
ATOM   8528  CA  LEU A 544     -22.680  -5.355 -54.436  1.00 11.670          C  
ATOM   8529  C   LEU A 544     -21.776  -5.951 -53.361  1.00 12.030          C  
ATOM   8530  O   LEU A 544     -21.994  -5.744 -52.166  1.00 12.620          O  
ATOM   8531  CB  LEU A 544     -23.644  -6.476 -54.877  1.00 16.050          C  
ATOM   8532  CG  LEU A 544     -24.595  -7.090 -53.759  1.00 16.050          C  
ATOM   8533  CD1 LEU A 544     -25.529  -6.001 -53.158  1.00 16.050          C  
ATOM   8534  CD2 LEU A 544     -25.423  -8.224 -54.377  1.00 16.050          C  
ATOM   8535  H   LEU A 544     -22.118  -5.130 -56.520  1.00 13.130          H  
ATOM   8536  HA  LEU A 544     -23.238  -4.526 -54.011  1.00 14.000          H  
ATOM   8537 1HB  LEU A 544     -24.223  -6.161 -55.701  1.00 19.260          H  
ATOM   8538 2HB  LEU A 544     -23.026  -7.300 -55.230  1.00 19.260          H  
ATOM   8539  HG  LEU A 544     -23.986  -7.492 -52.947  1.00 19.260          H  
ATOM   8540 1HD1 LEU A 544     -26.159  -6.457 -52.394  1.00 19.260          H  
ATOM   8541 2HD1 LEU A 544     -24.936  -5.214 -52.698  1.00 19.260          H  
ATOM   8542 3HD1 LEU A 544     -26.158  -5.571 -53.915  1.00 19.260          H  
ATOM   8543 1HD2 LEU A 544     -26.064  -8.663 -53.611  1.00 19.260          H  
ATOM   8544 2HD2 LEU A 544     -26.037  -7.844 -55.177  1.00 19.260          H  
ATOM   8545 3HD2 LEU A 544     -24.752  -8.988 -54.768  1.00 19.260          H  
ATOM   8546  N   GLY A 545     -20.733  -6.663 -53.791  1.00 11.850          N  
ATOM   8547  CA  GLY A 545     -19.794  -7.316 -52.890  1.00 12.340          C  
ATOM   8548  C   GLY A 545     -18.755  -6.377 -52.262  1.00 12.110          C  
ATOM   8549  O   GLY A 545     -17.907  -6.831 -51.488  1.00 12.570          O  
ATOM   8550  H   GLY A 545     -20.645  -6.833 -54.800  1.00 14.220          H  
ATOM   8551 1HA  GLY A 545     -20.353  -7.815 -52.101  1.00 14.810          H  
ATOM   8552 2HA  GLY A 545     -19.275  -8.098 -53.444  1.00 14.810          H  
ATOM   8553  N   GLY A 546     -18.793  -5.082 -52.600  1.00 11.590          N  
ATOM   8554  CA  GLY A 546     -17.836  -4.113 -52.082  1.00 11.560          C  
ATOM   8555  C   GLY A 546     -16.486  -4.210 -52.777  1.00 11.270          C  
ATOM   8556  O   GLY A 546     -15.453  -3.855 -52.204  1.00 11.650          O  
ATOM   8557  H   GLY A 546     -19.525  -4.739 -53.227  1.00 13.910          H  
ATOM   8558 1HA  GLY A 546     -18.244  -3.111 -52.220  1.00 13.870          H  
ATOM   8559 2HA  GLY A 546     -17.712  -4.265 -51.012  1.00 13.870          H  
ATOM   8560  N   LEU A 547     -16.483  -4.735 -53.993  1.00 10.800          N  
ATOM   8561  CA  LEU A 547     -15.281  -4.941 -54.762  1.00 10.740          C  
ATOM   8562  C   LEU A 547     -15.159  -3.876 -55.827  1.00 10.760          C  
ATOM   8563  O   LEU A 547     -16.097  -3.116 -56.078  1.00 11.140          O  
ATOM   8564  CB  LEU A 547     -15.337  -6.323 -55.408  1.00 15.060          C  
ATOM   8565  CG  LEU A 547     -15.562  -7.512 -54.465  1.00 15.060          C  
ATOM   8566  CD1 LEU A 547     -15.711  -8.755 -55.310  1.00 15.060          C  
ATOM   8567  CD2 LEU A 547     -14.411  -7.645 -53.469  1.00 15.060          C  
ATOM   8568  H   LEU A 547     -17.357  -4.984 -54.467  1.00 12.960          H  
ATOM   8569  HA  LEU A 547     -14.417  -4.861 -54.109  1.00 12.890          H  
ATOM   8570 1HB  LEU A 547     -16.159  -6.328 -56.087  1.00 18.070          H  
ATOM   8571 2HB  LEU A 547     -14.421  -6.492 -55.973  1.00 18.070          H  
ATOM   8572  HG  LEU A 547     -16.490  -7.368 -53.913  1.00 18.070          H  
ATOM   8573 1HD1 LEU A 547     -15.896  -9.612 -54.663  1.00 18.070          H  
ATOM   8574 2HD1 LEU A 547     -16.551  -8.631 -55.994  1.00 18.070          H  
ATOM   8575 3HD1 LEU A 547     -14.798  -8.922 -55.881  1.00 18.070          H  
ATOM   8576 1HD2 LEU A 547     -14.599  -8.497 -52.816  1.00 18.070          H  
ATOM   8577 2HD2 LEU A 547     -13.476  -7.797 -54.002  1.00 18.070          H  
ATOM   8578 3HD2 LEU A 547     -14.343  -6.745 -52.859  1.00 18.070          H  
ATOM   8579  N   VAL A 548     -13.984  -3.798 -56.431  1.00 10.580          N  
ATOM   8580  CA  VAL A 548     -13.775  -2.864 -57.517  1.00 10.810          C  
ATOM   8581  C   VAL A 548     -13.288  -3.672 -58.712  1.00 11.230          C  
ATOM   8582  O   VAL A 548     -12.673  -4.729 -58.521  1.00 11.350          O  
ATOM   8583  CB  VAL A 548     -12.726  -1.796 -57.107  1.00 15.040          C  
ATOM   8584  CG1 VAL A 548     -13.236  -1.029 -55.901  1.00 15.040          C  
ATOM   8585  CG2 VAL A 548     -11.387  -2.453 -56.821  1.00 15.040          C  
ATOM   8586  H   VAL A 548     -13.256  -4.432 -56.146  1.00 12.700          H  
ATOM   8587  HA  VAL A 548     -14.721  -2.377 -57.740  1.00 12.970          H  
ATOM   8588  HB  VAL A 548     -12.593  -1.083 -57.905  1.00 18.050          H  
ATOM   8589 1HG1 VAL A 548     -12.513  -0.263 -55.623  1.00 18.050          H  
ATOM   8590 2HG1 VAL A 548     -14.187  -0.560 -56.150  1.00 18.050          H  
ATOM   8591 3HG1 VAL A 548     -13.379  -1.707 -55.063  1.00 18.050          H  
ATOM   8592 1HG2 VAL A 548     -10.665  -1.689 -56.540  1.00 18.050          H  
ATOM   8593 2HG2 VAL A 548     -11.494  -3.158 -56.008  1.00 18.050          H  
ATOM   8594 3HG2 VAL A 548     -11.025  -2.967 -57.711  1.00 18.050          H  
ATOM   8595  N   PRO A 549     -13.536  -3.213 -59.941  1.00 11.670          N  
ATOM   8596  CA  PRO A 549     -13.092  -3.829 -61.163  1.00 12.300          C  
ATOM   8597  C   PRO A 549     -11.611  -3.632 -61.358  1.00 12.680          C  
ATOM   8598  O   PRO A 549     -11.057  -2.624 -60.918  1.00 12.590          O  
ATOM   8599  CB  PRO A 549     -13.877  -3.064 -62.221  1.00 18.450          C  
ATOM   8600  CG  PRO A 549     -14.119  -1.712 -61.611  1.00 18.450          C  
ATOM   8601  CD  PRO A 549     -14.331  -1.983 -60.147  1.00 18.450          C  
ATOM   8602  HA  PRO A 549     -13.350  -4.900 -61.156  1.00 14.760          H  
ATOM   8603 1HB  PRO A 549     -13.301  -3.012 -63.160  1.00 22.140          H  
ATOM   8604 2HB  PRO A 549     -14.786  -3.589 -62.429  1.00 22.140          H  
ATOM   8605 1HG  PRO A 549     -13.246  -1.064 -61.788  1.00 22.140          H  
ATOM   8606 2HG  PRO A 549     -14.970  -1.216 -62.085  1.00 22.140          H  
ATOM   8607 1HD  PRO A 549     -13.946  -1.135 -59.596  1.00 22.140          H  
ATOM   8608 2HD  PRO A 549     -15.389  -2.165 -59.942  1.00 22.140          H  
ATOM   8609  N   ARG A 550     -10.998  -4.552 -62.086  1.00 13.330          N  
ATOM   8610  CA  ARG A 550      -9.620  -4.438 -62.501  1.00 13.960          C  
ATOM   8611  C   ARG A 550      -9.541  -4.346 -64.033  1.00 14.380          C  
ATOM   8612  O   ARG A 550      -8.538  -3.872 -64.571  1.00 14.770          O  
ATOM   8613  CB  ARG A 550      -8.826  -5.612 -61.972  1.00 19.290          C  
ATOM   8614  CG  ARG A 550      -8.263  -5.466 -60.537  1.00 19.290          C  
ATOM   8615  CD  ARG A 550      -9.299  -5.507 -59.437  1.00 19.290          C  
ATOM   8616  NE  ARG A 550      -8.640  -5.641 -58.141  1.00 19.290          N  
ATOM   8617  CZ  ARG A 550      -9.233  -5.740 -56.928  1.00 19.290          C  
ATOM   8618  NH1 ARG A 550     -10.545  -5.705 -56.777  1.00 19.290          N  
ATOM   8619  NH2 ARG A 550      -8.465  -5.883 -55.856  1.00 19.290          N  
ATOM   8620  H   ARG A 550     -11.499  -5.388 -62.371  1.00 16.000          H  
ATOM   8621  HA  ARG A 550      -9.204  -3.522 -62.082  1.00 16.750          H  
ATOM   8622 1HB  ARG A 550      -9.453  -6.499 -61.997  1.00 23.150          H  
ATOM   8623 2HB  ARG A 550      -7.982  -5.793 -62.615  1.00 23.150          H  
ATOM   8624 1HG  ARG A 550      -7.549  -6.245 -60.342  1.00 23.150          H  
ATOM   8625 2HG  ARG A 550      -7.760  -4.503 -60.464  1.00 23.150          H  
ATOM   8626 1HD  ARG A 550      -9.846  -4.571 -59.424  1.00 23.150          H  
ATOM   8627 2HD  ARG A 550      -9.993  -6.325 -59.573  1.00 23.150          H  
ATOM   8628  HE  ARG A 550      -7.631  -5.677 -58.157  1.00 23.150          H  
ATOM   8629 1HH1 ARG A 550     -11.181  -5.562 -57.577  1.00 23.150          H  
ATOM   8630 2HH1 ARG A 550     -10.936  -5.788 -55.857  1.00 23.150          H  
ATOM   8631 1HH2 ARG A 550      -7.458  -5.914 -55.955  1.00 23.150          H  
ATOM   8632 2HH2 ARG A 550      -8.879  -5.962 -54.940  1.00 23.150          H  
ATOM   8633  N   GLY A 551     -10.632  -4.756 -64.713  1.00 14.570          N  
ATOM   8634  CA  GLY A 551     -10.746  -4.789 -66.179  1.00 15.080          C  
ATOM   8635  C   GLY A 551     -10.271  -3.485 -66.795  1.00 15.190          C  
ATOM   8636  O   GLY A 551     -10.428  -2.415 -66.201  1.00 15.390          O  
ATOM   8637  H   GLY A 551     -11.375  -5.198 -64.187  1.00 17.480          H  
ATOM   8638 1HA  GLY A 551     -10.184  -5.623 -66.581  1.00 18.100          H  
ATOM   8639 2HA  GLY A 551     -11.789  -4.961 -66.456  1.00 18.100          H  
ATOM   8640  N   SER A 552      -9.692  -3.568 -67.997  1.00 15.230          N  
ATOM   8641  CA  SER A 552      -9.089  -2.396 -68.620  1.00 15.550          C  
ATOM   8642  C   SER A 552      -9.061  -2.364 -70.138  1.00 16.120          C  
ATOM   8643  O   SER A 552      -8.837  -3.362 -70.822  1.00 16.620          O  
ATOM   8644  CB  SER A 552      -7.667  -2.252 -68.138  1.00 21.640          C  
ATOM   8645  OG  SER A 552      -7.031  -1.183 -68.782  1.00 21.640          O  
ATOM   8646  H   SER A 552      -9.640  -4.468 -68.456  1.00 18.280          H  
ATOM   8647  HA  SER A 552      -9.654  -1.523 -68.286  1.00 18.660          H  
ATOM   8648 1HB  SER A 552      -7.665  -2.089 -67.058  1.00 25.970          H  
ATOM   8649 2HB  SER A 552      -7.122  -3.172 -68.331  1.00 25.970          H  
ATOM   8650  HG  SER A 552      -6.158  -1.125 -68.374  1.00 25.970          H  
ATOM   8651  N   HIS A 553      -9.221  -1.156 -70.666  1.00 16.180          N  
ATOM   8652  CA  HIS A 553      -9.180  -0.865 -72.089  1.00 16.830          C  
ATOM   8653  C   HIS A 553      -7.773  -0.890 -72.679  1.00 16.860          C  
ATOM   8654  O   HIS A 553      -7.591  -0.713 -73.885  1.00 16.920          O  
ATOM   8655  CB  HIS A 553      -9.843   0.480 -72.302  1.00 23.300          C  
ATOM   8656  CG  HIS A 553      -9.215   1.510 -71.478  1.00 23.300          C  
ATOM   8657  ND1 HIS A 553      -9.355   1.523 -70.094  1.00 23.300          N  
ATOM   8658  CD2 HIS A 553      -8.454   2.580 -71.792  1.00 23.300          C  
ATOM   8659  CE1 HIS A 553      -8.696   2.564 -69.605  1.00 23.300          C  
ATOM   8660  NE2 HIS A 553      -8.149   3.222 -70.613  1.00 23.300          N  
ATOM   8661  H   HIS A 553      -9.376  -0.349 -70.046  1.00 19.420          H  
ATOM   8662  HA  HIS A 553      -9.765  -1.616 -72.620  1.00 20.200          H  
ATOM   8663 1HB  HIS A 553      -9.765   0.772 -73.349  1.00 27.960          H  
ATOM   8664 2HB  HIS A 553     -10.893   0.429 -72.045  1.00 27.960          H  
ATOM   8665  HD2 HIS A 553      -8.143   2.881 -72.792  1.00 27.960          H  
ATOM   8666  HE1 HIS A 553      -8.621   2.837 -68.553  1.00 27.960          H  
ATOM   8667  HE2 HIS A 553      -7.589   4.067 -70.534  1.00 27.960          H  
ATOM   8668  N   HIS A 554      -6.773  -1.137 -71.834  1.00 16.970          N  
ATOM   8669  CA  HIS A 554      -5.392  -1.213 -72.277  1.00 17.200          C  
ATOM   8670  C   HIS A 554      -4.978  -2.657 -72.578  1.00 17.380          C  
ATOM   8671  O   HIS A 554      -3.824  -2.922 -72.925  1.00 17.660          O  
ATOM   8672  CB  HIS A 554      -4.463  -0.627 -71.218  1.00 23.990          C  
ATOM   8673  CG  HIS A 554      -4.657   0.838 -71.008  1.00 23.990          C  
ATOM   8674  ND1 HIS A 554      -4.249   1.782 -71.931  1.00 23.990          N  
ATOM   8675  CD2 HIS A 554      -5.215   1.525 -69.989  1.00 23.990          C  
ATOM   8676  CE1 HIS A 554      -4.548   2.986 -71.482  1.00 23.990          C  
ATOM   8677  NE2 HIS A 554      -5.133   2.859 -70.307  1.00 23.990          N  
ATOM   8678  H   HIS A 554      -6.983  -1.271 -70.846  1.00 20.360          H  
ATOM   8679  HA  HIS A 554      -5.271  -0.636 -73.192  1.00 20.640          H  
ATOM   8680 1HB  HIS A 554      -4.631  -1.140 -70.271  1.00 28.790          H  
ATOM   8681 2HB  HIS A 554      -3.428  -0.799 -71.505  1.00 28.790          H  
ATOM   8682  HD1 HIS A 554      -3.654   1.616 -72.718  1.00 28.790          H  
ATOM   8683  HD2 HIS A 554      -5.674   1.218 -69.050  1.00 28.790          H  
ATOM   8684  HE1 HIS A 554      -4.306   3.872 -72.068  1.00 28.790          H  
ATOM   8685  N   HIS A 555      -5.929  -3.578 -72.483  1.00 17.370          N  
ATOM   8686  CA  HIS A 555      -5.716  -4.988 -72.768  1.00 17.730          C  
ATOM   8687  C   HIS A 555      -6.598  -5.413 -73.930  1.00 18.490          C  
ATOM   8688  O   HIS A 555      -7.481  -4.674 -74.354  1.00 18.880          O  
ATOM   8689  CB  HIS A 555      -5.997  -5.859 -71.536  1.00 24.680          C  
ATOM   8690  CG  HIS A 555      -4.981  -5.716 -70.434  1.00 24.680          C  
ATOM   8691  ND1 HIS A 555      -4.970  -4.666 -69.535  1.00 24.680          N  
ATOM   8692  CD2 HIS A 555      -3.942  -6.511 -70.094  1.00 24.680          C  
ATOM   8693  CE1 HIS A 555      -3.961  -4.823 -68.695  1.00 24.680          C  
ATOM   8694  NE2 HIS A 555      -3.321  -5.931 -69.017  1.00 24.680          N  
ATOM   8695  H   HIS A 555      -6.865  -3.307 -72.166  1.00 20.840          H  
ATOM   8696  HA  HIS A 555      -4.682  -5.154 -73.063  1.00 21.280          H  
ATOM   8697 1HB  HIS A 555      -6.980  -5.597 -71.138  1.00 29.610          H  
ATOM   8698 2HB  HIS A 555      -6.034  -6.907 -71.826  1.00 29.610          H  
ATOM   8699  HD2 HIS A 555      -3.648  -7.442 -70.587  1.00 29.610          H  
ATOM   8700  HE1 HIS A 555      -3.699  -4.155 -67.875  1.00 29.610          H  
ATOM   8701  HE2 HIS A 555      -2.504  -6.303 -68.544  1.00 29.610          H  
ATOM   8702  N   HIS A 556      -6.355  -6.612 -74.465  1.00 18.830          N  
ATOM   8703  CA  HIS A 556      -7.157  -7.171 -75.552  1.00 19.620          C  
ATOM   8704  C   HIS A 556      -8.547  -7.605 -75.084  1.00 19.820          C  
ATOM   8705  O   HIS A 556      -9.452  -7.852 -75.886  1.00 20.120          O  
ATOM   8706  CB  HIS A 556      -6.394  -8.362 -76.084  1.00 27.150          C  
ATOM   8707  CG  HIS A 556      -6.137  -9.291 -74.971  1.00 27.150          C  
ATOM   8708  ND1 HIS A 556      -5.212  -8.996 -73.972  1.00 27.150          N  
ATOM   8709  CD2 HIS A 556      -6.667 -10.494 -74.652  1.00 27.150          C  
ATOM   8710  CE1 HIS A 556      -5.196  -9.994 -73.089  1.00 27.150          C  
ATOM   8711  NE2 HIS A 556      -6.066 -10.910 -73.484  1.00 27.150          N  
ATOM   8712  H   HIS A 556      -5.598  -7.205 -74.107  1.00 22.600          H  
ATOM   8713  HA  HIS A 556      -7.276  -6.431 -76.343  1.00 23.540          H  
ATOM   8714 1HB  HIS A 556      -6.977  -8.873 -76.851  1.00 32.580          H  
ATOM   8715 2HB  HIS A 556      -5.448  -8.047 -76.521  1.00 32.580          H  
ATOM   8716  HD2 HIS A 556      -7.432 -11.031 -75.214  1.00 32.580          H  
ATOM   8717  HE1 HIS A 556      -4.575 -10.050 -72.195  1.00 32.580          H  
ATOM   8718  HE2 HIS A 556      -6.264 -11.780 -73.003  1.00 32.580          H  
ATOM   8719  N   HIS A 557      -8.676  -7.714 -73.775  1.00 19.760          N  
ATOM   8720  CA  HIS A 557      -9.870  -8.095 -73.063  1.00 20.040          C  
ATOM   8721  C   HIS A 557     -10.817  -6.916 -73.036  1.00 19.930          C  
ATOM   8722  O   HIS A 557     -10.388  -5.768 -73.037  1.00 20.180          O  
ATOM   8723  CB  HIS A 557      -9.530  -8.526 -71.641  1.00 27.940          C  
ATOM   8724  CG  HIS A 557     -10.684  -9.131 -70.871  1.00 27.940          C  
ATOM   8725  ND1 HIS A 557     -11.661  -8.369 -70.237  1.00 27.940          N  
ATOM   8726  CD2 HIS A 557     -11.012 -10.423 -70.646  1.00 27.940          C  
ATOM   8727  CE1 HIS A 557     -12.536  -9.173 -69.666  1.00 27.940          C  
ATOM   8728  NE2 HIS A 557     -12.168 -10.424 -69.897  1.00 27.940          N  
ATOM   8729  H   HIS A 557      -7.871  -7.461 -73.226  1.00 23.710          H  
ATOM   8730  HA  HIS A 557     -10.365  -8.922 -73.571  1.00 24.050          H  
ATOM   8731 1HB  HIS A 557      -8.705  -9.242 -71.655  1.00 33.530          H  
ATOM   8732 2HB  HIS A 557      -9.190  -7.648 -71.115  1.00 33.530          H  
ATOM   8733  HD1 HIS A 557     -11.788  -7.344 -70.277  1.00 33.530          H  
ATOM   8734  HD2 HIS A 557     -10.549 -11.364 -70.942  1.00 33.530          H  
ATOM   8735  HE1 HIS A 557     -13.386  -8.760 -69.117  1.00 33.530          H  
ATOM   8736  N   HIS A 558     -12.104  -7.179 -72.983  1.00 19.680          N  
ATOM   8737  CA  HIS A 558     -13.058  -6.096 -72.885  1.00 19.650          C  
ATOM   8738  C   HIS A 558     -12.771  -5.180 -71.700  1.00 19.880          C  
ATOM   8739  O   HIS A 558     -12.288  -5.610 -70.645  1.00 20.200          O  
ATOM   8740  CB  HIS A 558     -14.472  -6.655 -72.728  1.00 27.520          C  
ATOM   8741  CG  HIS A 558     -14.981  -7.292 -73.936  1.00 27.520          C  
ATOM   8742  ND1 HIS A 558     -15.258  -6.578 -75.071  1.00 27.520          N  
ATOM   8743  CD2 HIS A 558     -15.271  -8.578 -74.213  1.00 27.520          C  
ATOM   8744  CE1 HIS A 558     -15.703  -7.406 -76.004  1.00 27.520          C  
ATOM   8745  NE2 HIS A 558     -15.722  -8.621 -75.499  1.00 27.520          N  
ATOM   8746  H   HIS A 558     -12.433  -8.133 -73.027  1.00 23.620          H  
ATOM   8747  HA  HIS A 558     -13.018  -5.495 -73.794  1.00 23.580          H  
ATOM   8748 1HB  HIS A 558     -14.487  -7.387 -71.917  1.00 33.030          H  
ATOM   8749 2HB  HIS A 558     -15.156  -5.853 -72.455  1.00 33.030          H  
ATOM   8750  HD2 HIS A 558     -15.174  -9.431 -73.542  1.00 33.030          H  
ATOM   8751  HE1 HIS A 558     -16.006  -7.132 -77.015  1.00 33.030          H  
ATOM   8752  HE2 HIS A 558     -16.030  -9.493 -75.977  1.00 33.030          H  
ATOM   8753  N   SER A 559     -13.146  -3.906 -71.879  1.00 19.840          N  
ATOM   8754  CA  SER A 559     -13.006  -2.820 -70.897  1.00 20.200          C  
ATOM   8755  C   SER A 559     -14.043  -2.922 -69.780  1.00 19.780          C  
ATOM   8756  O   SER A 559     -14.031  -2.164 -68.807  1.00 19.900          O  
ATOM   8757  CB  SER A 559     -13.146  -1.493 -71.601  1.00 28.140          C  
ATOM   8758  OG  SER A 559     -14.441  -1.346 -72.121  1.00 28.140          O  
ATOM   8759  H   SER A 559     -13.541  -3.662 -72.781  1.00 23.810          H  
ATOM   8760  HA  SER A 559     -12.013  -2.886 -70.450  1.00 24.240          H  
ATOM   8761 1HB  SER A 559     -12.931  -0.685 -70.902  1.00 33.760          H  
ATOM   8762 2HB  SER A 559     -12.420  -1.436 -72.407  1.00 33.760          H  
ATOM   8763  HG  SER A 559     -14.472  -0.467 -72.516  1.00 33.760          H  
ATOM   8764  N   ALA A 560     -14.943  -3.868 -69.966  1.00 19.410          N  
ATOM   8765  CA  ALA A 560     -16.040  -4.212 -69.094  1.00 19.100          C  
ATOM   8766  C   ALA A 560     -15.502  -4.570 -67.724  1.00 18.830          C  
ATOM   8767  O   ALA A 560     -14.405  -5.112 -67.615  1.00 19.110          O  
ATOM   8768  CB  ALA A 560     -16.778  -5.397 -69.703  1.00 26.860          C  
ATOM   8769  H   ALA A 560     -14.836  -4.397 -70.813  1.00 23.290          H  
ATOM   8770  HA  ALA A 560     -16.700  -3.352 -68.996  1.00 22.920          H  
ATOM   8771 1HB  ALA A 560     -17.592  -5.705 -69.092  1.00 32.240          H  
ATOM   8772 2HB  ALA A 560     -17.151  -5.116 -70.688  1.00 32.240          H  
ATOM   8773 3HB  ALA A 560     -16.086  -6.229 -69.799  1.00 32.240          H  
ATOM   8774  N   TRP A 561     -16.252  -4.262 -66.669  1.00 18.370          N  
ATOM   8775  CA  TRP A 561     -15.768  -4.585 -65.342  1.00 18.220          C  
ATOM   8776  C   TRP A 561     -15.450  -6.058 -65.260  1.00 18.520          C  
ATOM   8777  O   TRP A 561     -16.254  -6.901 -65.662  1.00 18.840          O  
ATOM   8778  CB  TRP A 561     -16.803  -4.303 -64.250  1.00 25.570          C  
ATOM   8779  CG  TRP A 561     -17.129  -2.848 -63.937  1.00 25.570          C  
ATOM   8780  CD1 TRP A 561     -17.042  -1.743 -64.735  1.00 25.570          C  
ATOM   8781  CD2 TRP A 561     -17.576  -2.372 -62.648  1.00 25.570          C  
ATOM   8782  NE1 TRP A 561     -17.437  -0.624 -64.033  1.00 25.570          N  
ATOM   8783  CE2 TRP A 561     -17.765  -0.998 -62.753  1.00 25.570          C  
ATOM   8784  CE3 TRP A 561     -17.817  -3.000 -61.435  1.00 25.570          C  
ATOM   8785  CZ2 TRP A 561     -18.198  -0.235 -61.679  1.00 25.570          C  
ATOM   8786  CZ3 TRP A 561     -18.243  -2.245 -60.348  1.00 25.570          C  
ATOM   8787  CH2 TRP A 561     -18.431  -0.899 -60.467  1.00 25.570          C  
ATOM   8788  H   TRP A 561     -17.144  -3.812 -66.791  1.00 22.040          H  
ATOM   8789  HA  TRP A 561     -14.860  -4.014 -65.149  1.00 21.860          H  
ATOM   8790 1HB  TRP A 561     -17.728  -4.794 -64.527  1.00 30.680          H  
ATOM   8791 2HB  TRP A 561     -16.480  -4.782 -63.335  1.00 30.680          H  
ATOM   8792  HD1 TRP A 561     -16.717  -1.736 -65.773  1.00 30.680          H  
ATOM   8793  HE1 TRP A 561     -17.466   0.320 -64.398  1.00 30.680          H  
ATOM   8794  HE3 TRP A 561     -17.666  -4.058 -61.354  1.00 30.680          H  
ATOM   8795  HZ2 TRP A 561     -18.347   0.841 -61.757  1.00 30.680          H  
ATOM   8796  HZ3 TRP A 561     -18.421  -2.751 -59.403  1.00 30.680          H  
ATOM   8797  HH2 TRP A 561     -18.764  -0.334 -59.599  1.00 30.680          H  
ATOM   8798  N   SER A 562     -14.287  -6.360 -64.705  1.00 18.460          N  
ATOM   8799  CA  SER A 562     -13.842  -7.735 -64.556  1.00 18.860          C  
ATOM   8800  C   SER A 562     -12.791  -7.881 -63.466  1.00 18.880          C  
ATOM   8801  O   SER A 562     -12.075  -6.924 -63.130  1.00 18.830          O  
ATOM   8802  CB  SER A 562     -13.283  -8.240 -65.868  1.00 26.240          C  
ATOM   8803  OG  SER A 562     -12.103  -7.581 -66.190  1.00 26.240          O  
ATOM   8804  H   SER A 562     -13.699  -5.608 -64.405  1.00 22.150          H  
ATOM   8805  HA  SER A 562     -14.704  -8.347 -64.283  1.00 22.630          H  
ATOM   8806 1HB  SER A 562     -13.096  -9.310 -65.803  1.00 31.490          H  
ATOM   8807 2HB  SER A 562     -14.015  -8.080 -66.659  1.00 31.490          H  
ATOM   8808  HG  SER A 562     -11.881  -7.874 -67.079  1.00 31.490          H  
ATOM   8809  N   HIS A 563     -12.656  -9.117 -62.990  1.00 19.090          N  
ATOM   8810  CA  HIS A 563     -11.672  -9.556 -62.003  1.00 19.270          C  
ATOM   8811  C   HIS A 563     -10.288  -9.550 -62.678  1.00 19.460          C  
ATOM   8812  O   HIS A 563     -10.241  -9.795 -63.887  1.00 19.770          O  
ATOM   8813  CB  HIS A 563     -12.120 -10.945 -61.514  1.00 26.910          C  
ATOM   8814  CG  HIS A 563     -13.419 -10.880 -60.780  1.00 26.910          C  
ATOM   8815  ND1 HIS A 563     -13.565 -10.221 -59.574  1.00 26.910          N  
ATOM   8816  CD2 HIS A 563     -14.640 -11.373 -61.089  1.00 26.910          C  
ATOM   8817  CE1 HIS A 563     -14.822 -10.315 -59.175  1.00 26.910          C  
ATOM   8818  NE2 HIS A 563     -15.493 -11.009 -60.075  1.00 26.910          N  
ATOM   8819  H   HIS A 563     -13.306  -9.813 -63.333  1.00 22.910          H  
ATOM   8820  HA  HIS A 563     -11.666  -8.869 -61.158  1.00 23.120          H  
ATOM   8821 1HB  HIS A 563     -12.245 -11.606 -62.372  1.00 32.290          H  
ATOM   8822 2HB  HIS A 563     -11.405 -11.410 -60.871  1.00 32.290          H  
ATOM   8823  HD2 HIS A 563     -14.903 -11.949 -61.978  1.00 32.290          H  
ATOM   8824  HE1 HIS A 563     -15.234  -9.891 -58.261  1.00 32.290          H  
ATOM   8825  HE2 HIS A 563     -16.478 -11.236 -60.030  1.00 32.290          H  
ATOM   8826  N   PRO A 564      -9.155  -9.408 -61.928  1.00 19.460          N  
ATOM   8827  CA  PRO A 564      -7.780  -9.260 -62.424  1.00 19.790          C  
ATOM   8828  C   PRO A 564      -7.298 -10.368 -63.343  1.00 20.410          C  
ATOM   8829  O   PRO A 564      -6.403 -10.148 -64.159  1.00 20.800          O  
ATOM   8830  CB  PRO A 564      -6.951  -9.226 -61.131  1.00 29.680          C  
ATOM   8831  CG  PRO A 564      -7.825  -9.844 -60.074  1.00 29.680          C  
ATOM   8832  CD  PRO A 564      -9.228  -9.439 -60.445  1.00 29.680          C  
ATOM   8833  HA  PRO A 564      -7.688  -8.290 -62.927  1.00 23.750          H  
ATOM   8834 1HB  PRO A 564      -6.026  -9.804 -61.278  1.00 35.620          H  
ATOM   8835 2HB  PRO A 564      -6.638  -8.210 -60.906  1.00 35.620          H  
ATOM   8836 1HG  PRO A 564      -7.690 -10.939 -60.058  1.00 35.620          H  
ATOM   8837 2HG  PRO A 564      -7.531  -9.476 -59.077  1.00 35.620          H  
ATOM   8838 1HD  PRO A 564      -9.891 -10.191 -60.061  1.00 35.620          H  
ATOM   8839 2HD  PRO A 564      -9.463  -8.458 -60.050  1.00 35.620          H  
ATOM   8840  N   GLN A 565      -7.887 -11.554 -63.260  1.00 20.620          N  
ATOM   8841  CA  GLN A 565      -7.498 -12.647 -64.140  1.00 21.330          C  
ATOM   8842  C   GLN A 565      -7.632 -12.265 -65.628  1.00 21.720          C  
ATOM   8843  O   GLN A 565      -6.988 -12.868 -66.488  1.00 22.320          O  
ATOM   8844  CB  GLN A 565      -8.328 -13.896 -63.841  1.00 29.580          C  
ATOM   8845  CG  GLN A 565      -8.067 -14.513 -62.462  1.00 29.580          C  
ATOM   8846  CD  GLN A 565      -8.916 -13.909 -61.352  1.00 29.580          C  
ATOM   8847  OE1 GLN A 565      -9.361 -12.759 -61.440  1.00 29.580          O  
ATOM   8848  NE2 GLN A 565      -9.143 -14.684 -60.302  1.00 29.580          N  
ATOM   8849  H   GLN A 565      -8.609 -11.739 -62.565  1.00 24.740          H  
ATOM   8850  HA  GLN A 565      -6.450 -12.879 -63.951  1.00 25.600          H  
ATOM   8851 1HB  GLN A 565      -9.388 -13.647 -63.904  1.00 35.490          H  
ATOM   8852 2HB  GLN A 565      -8.126 -14.655 -64.595  1.00 35.490          H  
ATOM   8853 1HG  GLN A 565      -8.275 -15.582 -62.510  1.00 35.490          H  
ATOM   8854 2HG  GLN A 565      -7.020 -14.350 -62.209  1.00 35.490          H  
ATOM   8855 1HE2 GLN A 565      -9.693 -14.347 -59.536  1.00 35.490          H  
ATOM   8856 2HE2 GLN A 565      -8.764 -15.611 -60.270  1.00 35.490          H  
ATOM   8857  N   PHE A 566      -8.439 -11.231 -65.921  1.00 21.400          N  
ATOM   8858  CA  PHE A 566      -8.727 -10.739 -67.267  1.00 21.920          C  
ATOM   8859  C   PHE A 566      -7.468 -10.366 -68.049  1.00 22.190          C  
ATOM   8860  O   PHE A 566      -7.489 -10.327 -69.282  1.00 22.430          O  
ATOM   8861  CB  PHE A 566      -9.578  -9.472 -67.207  1.00 30.480          C  
ATOM   8862  CG  PHE A 566      -8.779  -8.214 -67.003  1.00 30.480          C  
ATOM   8863  CD1 PHE A 566      -8.368  -7.483 -68.102  1.00 30.480          C  
ATOM   8864  CD2 PHE A 566      -8.414  -7.771 -65.773  1.00 30.480          C  
ATOM   8865  CE1 PHE A 566      -7.631  -6.358 -67.971  1.00 30.480          C  
ATOM   8866  CE2 PHE A 566      -7.658  -6.640 -65.641  1.00 30.480          C  
ATOM   8867  CZ  PHE A 566      -7.271  -5.934 -66.741  1.00 30.480          C  
ATOM   8868  H   PHE A 566      -8.919 -10.772 -65.139  1.00 25.680          H  
ATOM   8869  HA  PHE A 566      -9.266 -11.515 -67.812  1.00 26.300          H  
ATOM   8870 1HB  PHE A 566     -10.133  -9.373 -68.102  1.00 36.580          H  
ATOM   8871 2HB  PHE A 566     -10.287  -9.558 -66.389  1.00 36.580          H  
ATOM   8872  HD1 PHE A 566      -8.644  -7.825 -69.075  1.00 36.580          H  
ATOM   8873  HD2 PHE A 566      -8.720  -8.321 -64.916  1.00 36.580          H  
ATOM   8874  HE1 PHE A 566      -7.326  -5.800 -68.841  1.00 36.580          H  
ATOM   8875  HE2 PHE A 566      -7.361  -6.291 -64.667  1.00 36.580          H  
ATOM   8876  HZ  PHE A 566      -6.674  -5.030 -66.623  1.00 36.580          H  
ATOM   8877  N   GLU A 567      -6.367 -10.074 -67.346  1.00 22.230          N  
ATOM   8878  CA  GLU A 567      -5.134  -9.657 -68.001  1.00 22.560          C  
ATOM   8879  C   GLU A 567      -4.537 -10.720 -68.931  1.00 22.650          C  
ATOM   8880  O   GLU A 567      -3.770 -10.370 -69.835  1.00 22.780          O  
ATOM   8881  CB  GLU A 567      -4.062  -9.248 -66.983  1.00 31.450          C  
ATOM   8882  CG  GLU A 567      -4.358  -7.972 -66.204  1.00 31.450          C  
ATOM   8883  CD  GLU A 567      -3.205  -7.517 -65.331  1.00 31.450          C  
ATOM   8884  OE1 GLU A 567      -2.224  -8.223 -65.264  1.00 31.450          O  
ATOM   8885  OE2 GLU A 567      -3.292  -6.455 -64.751  1.00 31.450          O  
ATOM   8886  H   GLU A 567      -6.401 -10.139 -66.321  1.00 26.680          H  
ATOM   8887  HA  GLU A 567      -5.367  -8.780 -68.604  1.00 27.070          H  
ATOM   8888 1HB  GLU A 567      -3.933 -10.053 -66.259  1.00 37.740          H  
ATOM   8889 2HB  GLU A 567      -3.112  -9.112 -67.496  1.00 37.740          H  
ATOM   8890 1HG  GLU A 567      -4.624  -7.186 -66.895  1.00 37.740          H  
ATOM   8891 2HG  GLU A 567      -5.218  -8.164 -65.571  1.00 37.740          H  
ATOM   8892  N   LYS A 568      -4.843 -12.005 -68.697  1.00 22.690          N  
ATOM   8893  CA  LYS A 568      -4.279 -13.087 -69.502  1.00 22.860          C  
ATOM   8894  C   LYS A 568      -4.979 -14.419 -69.248  1.00 23.310          C  
ATOM   8895  O   LYS A 568      -4.609 -15.142 -68.322  1.00 23.630          O  
ATOM   8896  OXT LYS A 568      -5.633 -14.911 -70.168  1.00 34.290          O  
ATOM   8897  CB  LYS A 568      -2.778 -13.248 -69.218  1.00 30.760          C  
ATOM   8898  CG  LYS A 568      -2.079 -14.306 -70.075  1.00 30.760          C  
ATOM   8899  CD  LYS A 568      -0.569 -14.323 -69.818  1.00 30.760          C  
ATOM   8900  CE  LYS A 568       0.132 -15.373 -70.673  1.00 30.760          C  
ATOM   8901  NZ  LYS A 568       1.604 -15.395 -70.435  1.00 30.760          N  
ATOM   8902  H   LYS A 568      -5.506 -12.234 -67.945  1.00 27.230          H  
ATOM   8903  HA  LYS A 568      -4.415 -12.835 -70.554  1.00 27.430          H  
ATOM   8904 1HB  LYS A 568      -2.264 -12.305 -69.385  1.00 36.910          H  
ATOM   8905 2HB  LYS A 568      -2.639 -13.514 -68.171  1.00 36.910          H  
ATOM   8906 1HG  LYS A 568      -2.492 -15.290 -69.841  1.00 36.910          H  
ATOM   8907 2HG  LYS A 568      -2.267 -14.096 -71.125  1.00 36.910          H  
ATOM   8908 1HD  LYS A 568      -0.153 -13.340 -70.044  1.00 36.910          H  
ATOM   8909 2HD  LYS A 568      -0.387 -14.543 -68.766  1.00 36.910          H  
ATOM   8910 1HE  LYS A 568      -0.278 -16.354 -70.438  1.00 36.910          H  
ATOM   8911 2HE  LYS A 568      -0.051 -15.156 -71.725  1.00 36.910          H  
ATOM   8912 1HZ  LYS A 568       2.030 -16.102 -71.019  1.00 36.910          H  
ATOM   8913 2HZ  LYS A 568       1.998 -14.491 -70.662  1.00 36.910          H  
ATOM   8914 3HZ  LYS A 568       1.788 -15.607 -69.465  1.00 36.910          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 -3172.55 331.964 2264.15 -181.444 60.6829 116.683 1213.31 -1266.27 -5.08535 -34.7579 -1074.8 -165.596 -262.302 -180.505 -107.182 -61.4683 -8.4521 51.672 10.682 35.1587 285.575 424.971 -111.66 144.472 -76.2046 -10.4259 365.392 -1413.99
MET:NtermProteinFull_1 -4.59336 0.47705 2.41998 -0.62647 0.20342 0.2117 1.7242 -1.46349 -0 -0 -2.01631 0.97208 0 0 -0.49178 0 0 0.01346 0.00672 0.0465 1.05064 0 0 0 0.60916 0 0.12316 -1.33334
GLU_2 -4.52804 0.71692 3.97344 -0.44887 0.32064 1.43977 1.89455 -1.97474 -0.0315 -0.25208 -2.22491 -3.05909 0 0 -0.49178 0 0 0.00471 -0.02287 0.01022 0 3.70958 -0.22991 0 -2.7348 -0.26004 0.57882 -3.60999
LEU_3 -8.13238 0.93297 1.4424 -0.7309 0.25864 0.26565 0.87528 -1.77555 -0.01452 -0.09875 0.56072 -0.04552 0 0 0 0 0 0.00311 -0.00256 0.82666 1.78126 0 0.00547 0 0.18072 -0.30354 0.67532 -3.29553
LEU_4 -4.13156 0.47791 2.49946 -0.5095 0.23206 0.14761 1.36394 -1.43004 -0 -0 -1.02783 0.09391 0 0 0 0 0 0.00348 0.0804 0.02707 0.12743 0 -0.15553 0 0.18072 -0.34019 0.36502 -1.99562
ILE_5 -4.96494 0.64875 3.18274 -0.46483 0.274 0.09329 2.11216 -1.97746 -0.01698 -0.15333 0.01492 0.38968 0 0 0 0 0 0.01296 0.05492 0.08638 0.5632 0 -0.24831 0 0.73287 -0.57872 0.46375 0.22505
LEU_6 -1.91692 0.10729 1.46437 -0.50212 0.21897 0.13224 0.51366 -0.86932 -0 -0 0.19192 0.26997 0 0 0 0 0 0.00729 -0.07887 0.01034 0.29536 0 -0.26828 0 0.18072 -0.45212 0.64107 -0.05444
LYS_7 -3.95891 0.38154 3.70653 -0.32096 0.03149 0.16292 2.03867 -2.00243 -0.00091 -0.0096 -1.14934 0.10957 0 0 0 0 0 0.00183 -0.0803 0.00303 2.21398 0 0.01023 0 -1.5107 -0.42428 0.59047 -0.20714
ALA_8 -3.04505 0.19241 3.26919 -0.02297 0 0 1.79432 -1.69491 -0 -0 -1.60795 -0.37055 0 0 0 0 0 0.00286 -0.06596 0 0 0 -0.40134 0 1.8394 -0.56606 0.34371 -0.33289
ASN_9 -3.13235 0.19939 3.69416 -0.18516 0.03461 0.27951 1.45992 -1.78008 -0 -0 -1.67162 -0.31219 0 0 0 0 0 0.00311 -0.00978 0.01885 0 1.44888 0.15389 0 -0.93687 -0.31471 0.17972 -0.87072
ALA_10 -4.92083 0.32498 4.14117 -0.02184 0 0 2.31969 -2.38623 -0 -0 -1.65552 -0.35246 0 0 0 0 0 0.00397 -0.04261 0 0 0 0.04685 0 1.8394 -0.02623 0.2449 -0.48477
ILE_11 -7.60595 0.80192 6.17879 -0.49718 0.37956 0.09611 3.21885 -3.35189 -0 -0 -2.63761 0.12366 0 0 0 0 0 0.00181 -0.0695 0.02425 0.47177 0 -0.47679 0 0.73287 0.04808 0.36005 -2.20122
THR_12 -4.43549 0.1141 5.33837 -0.20426 0.1321 0.0739 2.46678 -2.50353 -0.00091 -0.0096 -3.60808 -0.04406 0 0 0 0 0 0.02019 -0.02238 0.00747 0.06211 0 -0.01266 2.27829 -1.0874 0.13444 0.33101 -0.96961
THR_13 -4.43106 0.18353 5.0499 -0.20381 0.14486 0.07368 2.48652 -2.44081 -0 -0 -2.79585 -0.05076 0 0 0 0 0 0.0348 -0.01724 0.00019 0.05518 0 -0.01969 2.28229 -1.0874 0.16295 0.22389 -0.34884
ILE_14 -7.87985 1.23427 4.9528 -0.68569 0.62026 0.16003 2.83823 -3.06983 -0 -0 -1.6521 0.17439 0 0 0 0 0 0.0105 -0.05714 0.07701 0.62651 0 -0.42052 0 0.73287 0.07977 0.67827 -1.58023
LEU_15 -9.37619 1.46629 5.11727 -0.50774 0.25347 0.12167 3.07811 -3.50176 -0.00873 -0.07453 -1.59423 0.23047 0 0 0 0 0 0.01432 0.02314 0.15942 0.39411 0 -0.24319 0 0.18072 -0.15403 0.94209 -3.47932
THR_16 -4.31768 0.64793 5.15397 -0.19121 0.08625 0.06404 2.36827 -2.54522 -0.0074 -0.09521 -2.28973 0.01951 0 0 0 0 0 0.0977 0.00732 0.03232 0.06795 0 0.04765 2.33846 -1.0874 0.00564 0.60594 1.0091
ALA_17 -3.18101 0.35395 2.46691 -0.02332 0 0 1.66779 -1.72311 -0 -0 -0.81931 -0.38251 0 0 0 0 0 0.02661 -0.06988 0 0 0 -0.39286 0 1.8394 -0.19636 0.33055 -0.10314
VAL_18 -7.28122 1.16284 3.49676 -0.32518 0.21781 0.07766 3.61396 -2.84326 -0 -0 -3.52176 -0.46215 0 0 0 0 0 0.02496 0.04631 0.02279 0.11304 0 0.17179 0 1.9342 -0.20968 0.63174 -3.1294
THR_19 -7.97704 1.95718 6.4692 -0.13262 0.04936 0.07519 4.215 -3.66213 -0.00873 -0.07453 -2.02589 -1.04666 0 0 -0.56581 -0.30904 0 0.02812 0.17032 3e-05 0.05174 0 0.01151 2.35507 -1.0874 0.07531 1.39383 -0.03799
PHE_20 -8.87017 1.71677 5.33273 -0.97331 0.1901 0.36796 2.77507 -3.06462 -0 -0 -0.31169 -0.51003 0 0 0 0 0 0.08093 -0.08888 0.00231 0 2.53757 0.20877 0 1.0402 -0.13979 1.157 1.45092
CYS_21 -4.79359 0.83547 3.30613 -0.15216 0.04358 0.0805 1.5743 -1.77476 -0.00773 -0.14675 -1.29141 -1.00168 0 0 -0.60281 0 0 0.08549 -0.02155 0.08043 1.42853 0 0.07601 0 3.6196 0.48216 0.55845 2.37821
PHE_22 -7.54528 0.5956 2.87667 -0.60636 0.08513 0.29831 2.19523 -2.22953 -0 -0 0.21957 0.12004 0 0 0 0 0 0.00884 0.01653 0.01433 0 2.38407 -0.15638 0 1.0402 0.50865 0.36409 0.18971
ALA_23 -2.48239 0.57672 2.9437 -0.02246 0 0 1.46414 -1.41447 -0.01896 -0.12031 -0.75282 -0.38176 0 0 0 0 0 0.14318 -0.053 0 0 0 -0.28541 0 1.8394 -0.35251 0.18632 1.26936
SER_24 -3.42437 0.60494 2.67235 -0.02612 0 0.02222 1.03139 -1.50533 -0 -0 0.43687 -0.18788 0 0 0 0 0 0.10356 -0.01803 0.00906 0.4271 0 -0.01174 0.60203 -0.77834 -0.58621 0.2278 -0.40072
GLY_25 -2.35599 0.11348 1.63581 -8e-05 0 0 0.38744 -1.01589 -0.01129 -0.10647 0.1567 -0.3867 0 0 0 0 0 0.22912 -0.11667 0 0 0 -1.52708 0 0.83697 -0.55116 0.20819 -2.50362
GLN_26 -7.71271 4.54753 6.20515 -0.54958 0.34829 0.47804 2.64844 -2.94089 -0.02138 -0.1276 -2.12277 -0.14964 0 0 -0.5048 -0.30904 0 2.29463 8.08127 0.24942 0 4.58048 0.02117 0 -0.18838 -0.3528 13.7031 28.1779
ASN_27 -5.4886 3.36168 4.44652 -0.14534 0.0006 0.18117 1.43359 -2.20611 -0.01618 -0.1756 -0.30111 -0.51444 0 0 -0.8483 0 0 2.07046 0.14811 0.14793 0 3.30206 -0.38072 0 -0.93687 0.28824 25.0757 29.4428
ILE_28 -9.12809 1.07463 3.12979 -0.60767 0.35562 0.10672 2.51494 -2.79907 -0 -0 -2.96 0.69497 0 0 -0.8483 0 0 0.88402 0.01523 0.00064 0.95411 0 -0.26998 0 0.73287 0.14724 12.3205 6.31818
THR_29 -5.31142 0.4692 4.06067 -0.12877 0.06425 0.09761 2.80195 -2.28934 -0.00094 -0.02248 -2.516 -0.67791 0 0 0 0 0 0.12838 0.00516 0.04242 0.15309 0 -0.32501 2.37322 -1.0874 -0.36373 1.32232 -1.20473
GLU_30 -8.54356 0.43806 9.91293 -0.31217 0.07336 0.37977 5.10069 -4.21363 -0.02498 -0.15552 -7.2544 -0.39138 0 0 -0.85339 -1.10009 0 0.0416 -0.00795 0.01976 0 3.68679 -0.00521 0 -2.7348 -0.01054 0.60078 -5.35388
GLU_31 -6.13331 0.3886 6.2171 -0.20649 0.03086 0.32408 3.5428 -2.83986 -0.01344 -0.07663 -5.49941 -0.50449 0 0 0 -0.88362 0 0.01722 0.14788 0.05674 0 3.35576 0.3599 0 -2.7348 0.26826 0.3692 -3.81362
PHE_32 -11.217 1.07239 3.34556 -0.86054 0.05475 0.14281 2.40073 -3.20141 -0.01225 -0.04538 -2.72217 -0.51961 0 0 0 0 0 0.01636 -0.01769 0.17921 0 2.60725 -0.14627 0 1.0402 0.09359 0.40019 -7.38929
TYR_33 -9.64344 0.45178 6.56216 -0.72542 0.06763 0.45186 4.46626 -3.85908 -0.02289 -0.18663 -4.14332 -0.18977 0 0 0 -0.54232 0 0.00806 -0.06438 0.53255 0 2.7058 -0.08507 0.1721 1.2797 0.16102 0.48631 -2.11707
GLN_34 -5.49717 0.34756 5.29811 -0.36841 0.05022 0.19193 2.87134 -2.58904 -0.00128 -0.02227 -2.68675 -0.4813 0 0 -1.19739 0 0 0.02616 -0.05585 0.00685 0 3.64846 -0.11681 0 -0.18838 0.09532 0.40967 -0.25904
SER_35 -5.19771 0.69305 4.31596 -0.02687 0 0.04021 1.67189 -2.28337 -0 -0 -1.58109 -1.03733 0 0 0 0 0 0.02048 -0.02185 0.01918 0.23259 0 0.03136 0.6312 -0.77834 -0.42782 0.42535 -3.27311
THR_36 -4.7748 0.44524 3.93426 -0.12094 0.05108 0.06674 1.74988 -2.01809 -0.01597 -0.11144 -0.49981 -0.89948 0 0 0 -0.27031 0 0.01293 -0.05856 0.00251 0.11685 0 -0.64359 2.30082 -1.0874 -0.4647 0.56791 -1.71686
CYS:disulfide_37 -6.74163 0.49359 3.96946 -0.06839 0.05831 0.08099 2.3886 -2.2714 -0 -0 -1.41012 -0.46333 0 0 0 0 -0.58462 0.02671 -0.06578 0.12412 1.5239 0 0.25245 0 3.6196 0.18518 0.43358 1.55124
SER_38 -6.0972 0.42431 4.98889 -0.02647 0 0.06288 2.70325 -2.65527 -0.01898 -0.22996 -2.21646 -0.31319 0 0 0 -0.27031 0 0.00586 -0.01382 0.00024 0.05693 0 -0.53739 0.60369 -0.77834 0.20812 0.19734 -3.90587
ALA_39 -6.1177 0.57274 2.97289 -0.02262 0 0 3.22865 -2.474 -0.00793 -0.03139 -3.09746 -0.38491 0 0 0 0 0 0.00457 -0.00642 0 0 0 -0.41447 0 1.8394 -0.09481 0.2136 -3.81987
VAL_40 -7.53067 1.16442 3.39868 -0.28052 0.25362 0.06353 2.36073 -2.52985 -2e-05 -0.00054 -2.26057 -0.27226 0 0 0 0 0 0.01423 -0.03411 0.00389 0.22987 0 -0.75566 0 1.9342 -0.15786 0.3987 -4.00019
SER_41 -6.25544 0.65894 5.24411 -0.03053 0.00061 0.05229 3.29487 -2.58726 -0.02066 -0.14153 -2.76377 -0.85925 0 0 0 -0.33789 0 0.01601 0.04674 0.07577 0.4983 0 0.46496 0.73627 -0.77834 -0.05939 0.46415 -2.28101
LYS_42 -5.83548 0.49667 6.09242 -0.45514 0.1232 0.25616 2.94384 -2.75418 -0 -0 -4.03058 -0.11428 0 0 0 -0.3413 0 0.1649 0.06203 0.07318 2.92042 0 0.014 0 -1.5107 0.07101 0.64327 -1.18056
GLY_43 -2.30323 0.3084 2.00634 -7e-05 0 0 0.86502 -1.17511 -0 -0 -0.84947 -0.33423 0 0 -0.5048 0 0 0.05713 -0.12347 0 0 0 -1.54192 0 0.83697 0.25829 0.49649 -2.00366
TYR_44 -10.4027 1.09217 2.9812 -0.62687 0.04916 0.30671 2.74505 -2.78281 -0.01598 -0.14603 -2.50337 -0.01025 0 0 0 -0.66038 0 0.03984 -0.01084 0.0097 0 2.00757 -0.23324 0.00167 1.2797 0.26873 0.41389 -6.19712
LEU_45 -6.95979 0.37922 4.62811 -0.46992 0.28309 0.09268 2.35829 -2.67377 -0 -0 -3.14421 0.07567 0 0 0 0 0 0.02339 -0.02395 0.10101 0.86101 0 -0.29351 0 0.18072 -0.13284 0.5785 -4.13629
SER_46 -7.30772 0.59359 7.3864 -0.03052 0 0.06894 4.41312 -3.46286 -0.02117 -0.2025 -5.12018 -0.30512 0 0 -0.21019 -0.48373 0 0.01233 0.06117 0.02653 0.28916 0 -0.282 0.83735 -0.77834 -0.39397 0.87033 -4.03939
ALA_47 -6.0451 0.62681 2.3816 -0.02859 0.00736 0 2.46698 -2.22231 -0 -0 -1.33504 -0.4585 0 0 0 0 0 0.03543 0.14278 0 0 0 -0.26577 0 1.8394 0.87939 0.94575 -1.02981
LEU_48 -8.80005 0.91533 3.19573 -0.48072 0.14153 0.10894 2.72804 -2.57361 -0.02355 -0.26809 -2.25311 0.16264 0 0 0 0 0 0.01436 -0.03345 0.75043 0.8342 0 -0.3542 0 0.18072 1.10938 0.62165 -4.02384
ARG_49 -9.72088 0.74069 9.32937 -0.59762 0.06012 0.40657 4.50843 -4.10444 -0.01939 -0.17312 -3.97364 0.43187 0 0 -0.42281 -0.19593 0 0.01343 -0.06872 0.1893 2.29022 0 0.07907 0 -1.2888 -0.00869 0.72176 -1.80321
THR_50 -3.69739 0.28692 2.56605 -0.12046 0.06594 0.06597 1.43633 -1.63376 -0.04689 -0.25595 -0.90582 -0.90339 0 0 0 0 0 0.02833 0.03822 0.05476 0.16933 0 -0.61219 2.26511 -1.0874 -0.05449 0.58559 -1.75519
GLY_51 -3.58943 0.19126 3.01081 -0.00157 0 0 1.77885 -1.6798 -0 -0 -1.52718 -0.34005 0 0 0 0 0 0.00795 -0.07674 0 0 0 -1.0557 0 0.83697 0.18625 0.23672 -2.02166
TRP_52 -8.53424 0.73863 3.78282 -1.00689 0.15465 0.75299 1.13963 -2.35605 -0 -0 -0.56942 -0.08883 0 0 0 0 0 0.01466 0.06905 0.0366 0 2.56359 -0.22058 0 1.6906 0.39677 0.25941 -1.1766
TYR_53 -8.10247 0.65562 4.95237 -0.85493 0.06687 0.1337 3.21209 -2.80651 -0.01736 -0.07812 -3.08274 -0.47897 0 0 -0.57158 0 0 0.0301 -0.0561 0.00121 0 2.49248 -0.00092 0.00163 1.2797 0.0188 0.48823 -2.7169
THR_54 -5.33729 0.72218 1.72935 -0.16925 0.0643 0.13182 0.86875 -1.65454 -0.00736 -0.04625 -0.66369 -1.85614 0 0 0 0 0 0.03351 0.01897 0.04275 1.3974 0 -0.14993 2.47034 -1.0874 0.01589 0.80888 -2.6677
SER_55 -5.34253 0.28006 4.24505 -0.02974 0 0.06944 2.9075 -2.3313 -0.01397 -0.04315 -2.62942 -0.36133 0 0 0 0 0 0.02283 0.03212 0.00603 0.55748 0 -0.13284 0.60375 -0.77834 0.08444 0.64043 -2.21348
VAL_56 -7.07575 0.69343 1.148 -0.28096 0.19298 0.06214 2.36326 -2.13083 -0.00609 -0.01921 -2.57389 -0.31333 0 0 0 0 0 0.00846 -0.01222 0.04346 0.17835 0 -0.63779 0 1.9342 -0.16638 0.3332 -6.25897
ILE_57 -7.85993 0.72467 2.49357 -0.61265 0.35073 0.12155 2.84779 -2.41562 -0.00398 -0.01128 -2.82923 0.28941 0 0 0 0 0 0.02722 0.04242 0.14704 0.95343 0 -0.75441 0 0.73287 -0.46123 0.54111 -5.67652
THR_58 -6.43629 0.60344 3.97929 -0.11581 0.09872 0.08856 3.1406 -2.66493 -0.00609 -0.01921 -3.97915 -0.55185 0 0 0 0 0 0.02561 0.02891 0.18254 0.17753 0 -0.30906 2.27918 -1.0874 -0.41596 0.9204 -4.06099
ILE_59 -9.04738 1.51987 2.33956 -0.48064 0.33392 0.10938 2.5718 -2.27266 -0 -0 -2.49604 -0.16626 0 0 0 0 0 0.02266 0.11492 0.15479 0.28516 0 -0.67521 0 0.73287 -0.29125 1.20261 -6.04186
GLU_60 -6.72907 0.43371 7.57925 -0.20042 0.03838 0.26156 3.05222 -3.18484 -0.03147 -0.22745 -5.25438 -0.46054 0 0 0 0 0 0.02288 0.01092 0.11747 0 3.54486 0.12752 0 -2.7348 -0.16508 1.04775 -2.75153
LEU_61 -7.58645 0.50423 2.2562 -0.45844 0.15255 0.07906 1.37328 -2.05093 -0 -0 -1.30189 0.16605 0 0 0 0 0 0.02498 0.15496 0.01641 0.55714 0 -0.22303 0 0.18072 -0.08358 0.68634 -5.55238
SER_62 -4.54929 0.19009 4.32857 -0.02846 0 0.05048 1.5989 -1.93542 -0 -0 -1.91944 -1.11228 0 0 -0.75804 -0.57566 0 0.04503 -0.02653 0.05627 1.07418 0 0.35734 1.06299 -0.77834 0.02653 0.63948 -2.2536
ASN_63 -1.86222 0.06005 2.23596 -0.20158 0.02383 0.3374 0.75567 -1.05846 -9e-05 -0.00168 -0.86672 -0.57907 0 0 -0.54926 0 0 0.07298 0.07752 0.01328 0 2.65117 -0.58941 0 -0.93687 0.12469 0.4667 0.17389
ILE_64 -4.62925 0.25071 1.74484 -0.47175 0.30685 0.1031 1.40882 -1.45691 -0 -0 -1.50407 0.23263 0 0 -0.64451 0 0 0.03039 -0.07389 0.00361 0.3559 0 -0.46496 0 0.73287 -0.24402 0.33156 -3.98806
LYS_65 -1.84804 0.05283 2.08482 -0.41447 0.05691 0.21826 0.44093 -0.9202 -0 -0 -0.0154 -0.06922 0 0 0 0 0 0.01696 -0.02822 0.00753 1.98676 0 -0.02314 0 -1.5107 -0.1478 0.29057 0.17838
GLU_66 -3.82989 0.16507 3.64435 -0.27891 0.04552 0.33608 0.1807 -1.41872 -0 -0 -0.63725 -0.26528 0 0 0 0 0 0.01661 0.0449 0.00881 0 2.85838 -0.18148 0 -2.7348 0.40905 0.0596 -1.57727
ASN_67 -4.68492 0.35671 4.15071 -0.17792 0.01494 0.27904 1.46527 -1.90158 -0.01873 -0.10811 -0.23459 -0.55811 0 0 0 -0.73993 0 0.01367 -0.0248 0.00197 0 2.76913 -0.60061 0 -0.93687 0.24736 0.19669 -0.49066
LYS_68 -3.4111 0.24193 3.90886 -0.32784 0.04697 0.18192 0.82499 -1.51244 -0 -0 -2.02474 -0.18181 0 0 0 0 0 0.05636 -0.07368 0.01742 1.72891 0 -0.04791 0 -1.5107 -0.27309 0.25665 -2.09927
CYS:disulfide_69 -2.87096 0.19919 2.13111 -0.05467 0.02949 0.02453 0.36575 -1.07135 -0.00713 -0.09226 -0.03952 -0.47428 0 0 0 0 -0.49216 0.16702 -0.02698 0.00017 0.2709 0 0.52183 0 3.6196 0.43358 0.24689 2.88077
ASN_70 -1.87275 0.15486 2.25974 -0.18848 0.00707 0.283 0.76198 -1.09683 -0.02317 -0.14488 -1.18457 -0.54977 0 0 0 0 0 0.02569 -0.08576 8e-05 0 2.72477 -0.30427 0 -0.93687 0.6161 0.1916 0.63754
GLY_71 -0.91911 0.04739 1.02769 -0.0019 0 0 0.11982 -0.53885 -0.02704 -0.1642 0.09816 -0.3769 0 0 0 0 0 0.02168 -0.12586 0 0 0 -1.3749 0 0.83697 0.17361 0.08757 -1.11587
THR_72 -1.31585 0.15041 0.7878 -0.18131 0.13709 0.07004 0.06653 -0.45504 -0.01935 -0.14245 0.38373 -0.34041 0 0 0 0 0 0.02488 0.18504 0.01643 0.15636 0 -0.04607 2.31567 -1.0874 0.31393 0.43627 1.45631
ASP_73 -4.53592 0.46297 5.70363 -0.14837 0.00538 0.44359 2.92548 -2.53126 -0.03926 -0.21439 -3.65747 -1.20139 0 0 -0.92248 0 0 0.03148 -0.00108 0.02826 0 2.80928 0.09796 0 -2.3716 0.79898 0.8022 -1.51402
ALA_74 -2.99178 0.16769 3.31183 -0.0231 0 0 1.34976 -1.6044 -0 -0 -0.86646 -0.3504 0 0 0 0 0 0.01275 -0.05572 0 0 0 -0.36285 0 1.8394 0.39873 0.5329 1.35835
LYS_75 -6.16618 0.33538 5.31718 -0.55028 0.1335 0.446 2.61345 -2.45366 -0 -0 -2.47398 -0.01004 0 0 -0.92248 0 0 0.0253 0.05573 0.1198 3.65414 0 -0.14298 0 -1.5107 -0.41029 0.27587 -1.66424
VAL_76 -6.41529 0.79731 4.79801 -0.31355 0.20302 0.07237 2.54278 -2.83959 -0 -0 -1.39891 -0.21951 0 0 0 0 0 0.03297 -0.04089 0.0119 0.05633 0 -0.31101 0 1.9342 -0.14261 0.34569 -0.88677
LYS_77 -5.72461 0.41461 6.19946 -0.30113 0.02222 0.12746 2.84456 -2.88772 -0 -0 -2.44866 -0.03926 0 0 0 0 0 0.0156 -0.02412 0.06524 1.73683 0 0.01621 0 -1.5107 -0.23251 0.49131 -1.23522
LEU_78 -6.43382 0.55063 4.96134 -0.49098 0.20793 0.11597 2.63502 -2.78333 -0.01419 -0.13458 -1.89116 0.23565 0 0 0 0 0 0.01341 -0.04243 0.03102 0.42806 0 -0.2575 0 0.18072 -0.31502 0.63448 -2.36877
ILE_79 -8.83483 0.95886 3.10586 -0.68656 0.42791 0.24183 2.69967 -2.81664 -0 -0 -2.28679 0.2954 0 0 0 0 0 0.05314 0.0078 0.11642 1.01909 0 -0.11892 0 0.73287 -0.16363 0.80115 -4.44739
LYS_80 -7.26803 0.44911 9.17584 -0.79697 0.11323 0.75985 4.14435 -3.86461 -0.04189 -0.25299 -5.58837 0.14728 0 0 0 -0.75052 0 0.02632 -0.01534 0.05513 2.96972 0 0.04886 0 -1.5107 -0.16433 0.62192 -1.74214
GLN_81 -5.85338 0.3257 6.4752 -0.26931 0.05916 0.21743 2.7151 -2.9988 -0.01419 -0.13458 -2.89584 -0.48769 0 0 0 0 0 0.00762 -0.02461 0.20889 0 2.72192 -0.0808 0 -0.18838 -0.24406 0.33897 -0.12166
GLU_82 -8.08642 0.86671 9.55575 -0.4718 0.12571 0.97213 4.00986 -4.02864 -0 -0 -5.90456 -0.49858 0 0 0 -1.17443 0 0.00617 0.13474 0.02755 0 3.36883 -0.28077 0 -2.7348 -0.31585 0.29253 -4.13584
LEU_83 -7.90061 0.42368 4.53279 -0.46826 0.18504 0.11338 2.76576 -2.9343 -0 -0 -2.75956 0.18568 0 0 0 0 0 0.00844 0.1251 0.06343 0.3349 0 -0.28892 0 0.18072 -0.35229 0.37008 -5.41494
ASP_84 -6.00416 0.24604 9.04386 -0.09012 0.0003 0.26229 4.42722 -3.91901 -0 -0 -6.40783 -0.41233 0 0 0 -1.49046 0 0.04618 0.11071 0.02758 0 1.7418 0.23071 0 -2.3716 -0.27268 0.8611 -3.97041
LYS_85 -6.69108 0.32759 7.5578 -0.45217 0.12746 0.23001 3.45101 -3.49661 -0 -0 -4.55731 0.0904 0 0 0 -0.6609 0 0.02202 0.13338 0.06198 2.5569 0 0.00502 0 -1.5107 -0.32706 0.81226 -2.32002
TYR_86 -10.4833 0.81454 4.95518 -0.87321 0.03957 0.30315 4.09707 -3.56443 -0 -0 -2.74942 -0.29663 0 0 -0.75804 0 0 0.02549 -0.0019 0.02628 0 1.72567 -0.42497 0.0164 1.2797 -0.12055 0.30458 -5.68477
LYS_87 -6.25602 0.14426 7.73951 -0.43036 0.02917 0.24468 3.66714 -3.4883 -0 -0 -5.16863 0.09092 0 0 -0.64451 0 0 0.01607 0.01567 0.25374 2.76144 0 -0.01599 0 -1.5107 -0.14818 0.39642 -2.30368
ASN_88 -5.07434 0.28644 6.16642 -0.17597 0.0212 0.25893 2.88334 -2.96999 -0 -0 -2.65085 -0.30699 0 0 0 0 0 0.00663 0.05266 0.00598 0 1.42977 0.49685 0 -0.93687 -0.14254 0.42702 -0.22232
ALA_89 -5.72576 0.54226 4.36467 -0.02194 0 0 3.16968 -2.81623 -0 -0 -2.62039 -0.36275 0 0 0 0 0 0.01991 -0.0222 0 0 0 -0.21204 0 1.8394 -0.09286 0.31424 -1.624
VAL_90 -6.78047 0.56422 3.94768 -0.30416 0.16022 0.06861 2.66887 -2.81049 -0 -0 -2.40182 -0.19343 0 0 0 0 0 0.00608 -0.01407 0.00809 0.09113 0 -0.28105 0 1.9342 -0.26018 0.41281 -3.18374
THR_91 -5.49492 0.36834 5.83478 -0.20861 0.15146 0.07661 2.8663 -2.88426 -0.01821 -0.20299 -2.78693 -0.15292 0 0 0 0 0 0.00884 -0.0075 0.00014 0.07222 0 0.00218 2.34567 -1.0874 -0.0348 0.38765 -0.76437
GLU_92 -6.26947 0.45006 6.50021 -0.33143 0.05829 0.37361 3.12878 -3.07775 -0 -0 -3.62106 -0.61844 0 0 0 -0.39292 0 0.0074 -0.0184 0.03003 0 3.39558 -0.17029 0 -2.7348 -0.19388 0.31961 -3.16487
LEU_93 -10.1631 1.89247 3.72987 -0.4369 0.09653 0.09253 3.08052 -3.14925 -0 -0 -2.09652 0.20181 0 0 0 0 0 0.01028 -0.00295 0.16829 0.40717 0 -0.25295 0 0.18072 -0.36977 0.59466 -6.01655
GLN_94 -6.11904 0.60762 5.25912 -0.27501 0.06851 0.22431 2.19669 -2.81103 -0.01821 -0.20299 -1.29511 -0.51009 0 0 0 0 0 0.00953 0.11248 0.15233 0 2.73332 -0.15195 0 -0.18838 -0.29068 0.54961 0.05105
LEU_95 -4.62266 0.57684 4.48809 -0.47189 0.20089 0.10787 2.21001 -2.28102 -0 -0 -1.78294 0.21782 0 0 0 0 0 0.02503 -0.03098 0.03418 0.34388 0 -0.28781 0 0.18072 -0.30009 0.33396 -1.05811
LEU_96 -6.74213 0.65666 3.37048 -0.47931 0.20096 0.11262 1.911 -2.22684 -0 -0 -1.0522 0.21925 0 0 0 0 0 0.02735 -0.0736 0.03193 0.27161 0 -0.29221 0 0.18072 -0.34067 0.48839 -3.73598
MET_97 -6.49668 0.73034 3.95391 -0.72307 0.2461 0.32298 1.4144 -1.9215 -0 -0 -0.65528 -0.37759 0 0 0 0 0 0.81764 0.02931 0.03993 1.92329 0 0.22007 0 0.60916 0.07159 0.69836 0.90295
GLN_98 -5.44369 0.84019 5.06648 -0.30112 0.04839 0.24254 2.22704 -2.41333 -0 -0 -1.83669 -0.13033 0 0 0 -0.67824 0 0.23624 0.11588 0.18368 0 4.32751 0.05851 0 -0.18838 1.4204 0.93682 4.71191
SER_99 -3.58383 0.16674 3.73989 -0.03409 0 0.07803 2.31976 -1.83147 -0.04587 -0.27354 -3.2023 -0.32892 0 0 0 0 0 0.0303 0.21329 0.00841 0.56586 0 -0.09876 0.60098 -0.77834 1.02361 0.71113 -0.71913
THR_100 -4.58894 1.14694 3.79747 -0.2088 0.14326 0.07819 1.59421 -2.02451 -0 -0 -0.74492 -0.34884 0 0 0 -0.38345 0 0.01125 0.00016 0.00391 0.05622 0 -0.01973 2.25524 -1.0874 5.54402 1.50719 6.73148
PRO_101 -2.09686 0.51434 1.16495 -0.08112 0 0.04845 0.1708 -0.50285 -0 -0 0.34768 0.6136 0 0 0 0 0 0.0209 -0.1454 0.02219 0.50782 0 -0.31575 0 -2.4119 5.41792 1.75783 5.0326
ALA_102 -2.38452 0.36044 1.80341 -0.0175 0 0 1.07767 -1.19292 -0.0173 -0.08248 0.10942 -0.24748 0 0 0 0 0 0.06687 0.08843 0 0 0 0.49784 0 1.8394 0.95352 0.58353 3.43834
THR_103 -4.21696 0.43839 4.39737 -0.11051 0.04696 0.05998 2.80042 -2.22638 -0.01381 -0.10487 -2.77902 -0.52279 0 0 0 -0.67824 0 0.03022 0.01853 0.0006 0.12894 0 -0.58101 2.33697 -1.0874 1.57991 0.50537 0.02268
ASN_104 -7.75778 1.43849 7.11486 -0.36915 0.0227 0.72755 3.23881 -3.66689 -0.0159 -0.077 -2.32525 -0.2446 0 0 0 -0.38345 0 0.01221 0.07061 0.03255 0 3.20383 0.01052 0 -0.93687 0.28988 1.01873 1.40385
ASN_105 -4.74852 0.41818 4.869 -0.37317 0.03032 0.72762 2.01653 -2.3258 -0.03066 -0.16319 -1.51238 -0.24027 0 0 0 -1.22015 0 0.00728 0.00274 0.04747 0 3.06455 0.09545 0 -0.93687 -0.10508 0.78228 0.40535
ARG_106 -4.82395 0.54236 6.58141 -0.51624 0.05128 0.28025 3.23456 -2.81129 -1e-05 -0.00013 -3.54832 0.37837 0 0 0 -0.68551 0 0.00371 -0.03794 0.00861 2.02649 0 -0.03841 0 -1.2888 0.2137 0.25071 -0.17912
ALA_107 -5.55154 0.76812 4.05703 -0.02292 0 0 3.18999 -2.62344 -0.04076 -0.28984 -1.87377 -0.36391 0 0 0 0 0 0.00316 -0.07629 0 0 0 -0.37696 0 1.8394 -0.10616 0.31504 -1.15284
ARG_108 -6.05347 0.30521 6.48273 -0.73118 0.10884 0.48563 2.98281 -2.79326 -0 -0 -3.34421 0.20923 0 0 -0.84504 -1.22015 0 0.00377 -0.06063 0.0879 2.49654 0 -0.08572 0 -1.2888 -0.52924 0.38641 -3.40264
ARG_109 -3.36061 0.32354 3.70721 -0.6156 0.0905 0.37471 1.48976 -1.54384 -0 -0 -1.08971 0.24662 0 0 0 0 0 0.01011 -0.05553 0.01091 2.03025 0 -0.13633 0 -1.2888 -0.13773 0.32221 0.37767
GLU_110 -3.60693 0.07558 4.49347 -0.22134 0.04054 0.33777 1.72775 -1.78963 -0 -0 -1.57435 -0.54572 0 0 0 -0.68551 0 0.00688 -0.05377 0.00109 0 2.89376 -0.16676 0 -2.7348 0.10477 0.40455 -1.29265
LEU_111 -3.57687 0.60733 3.07237 -0.46502 0.22574 0.07709 1.38504 -1.53592 -0.01946 -0.13027 -1.57608 0.36169 0 0 0 0 0 0.02898 -0.00025 0.0188 0.36437 0 -0.22604 0 0.18072 -0.22896 0.9109 -0.52583
PRO_112 -1.89225 0.4054 1.33491 -0.18623 0.00146 0.13024 0.35928 -0.54968 -0 -0 -0.22866 0.12665 0 0 0 0 0 0.03542 -0.0116 0.00121 0.47617 0 -1.00907 0 -2.4119 -0.4632 0.76602 -3.11582
ARG_113 -4.17916 0.53279 3.03956 -0.8793 0.19474 0.62393 1.32395 -1.57607 -0.02131 -0.15969 -1.73004 0.19868 0 0 -0.84504 0 0 0.01003 0.03162 0.08597 2.47677 0 0.01932 0 -1.2888 0.02068 0.29238 -1.82899
PHE_114 -6.18446 0.74229 2.39053 -0.71189 0.08445 0.3696 1.83973 -2.00359 -0 -0 -1.97456 0.44494 0 0 0 0 0 0.01028 0.15959 0.03145 0 2.09267 -0.21044 0 1.0402 0.14681 0.50754 -1.22484
MET_115 -4.63647 0.56958 2.12376 -0.53362 0.20361 0.13152 1.28216 -1.46854 -0 -0 0.33378 0.08487 0 0 0 0 0 0.02189 0.02916 0.06134 2.75609 0 0.13081 0 0.60916 -0.30161 0.85746 2.25494
ASN_116 -8.12369 1.24552 5.10965 -0.1905 0.03685 0.29624 3.42753 -3.22063 -0 -0 -0.25004 -0.38739 0 0 0 0 0 0.00979 -0.01077 1e-05 0 1.86993 -0.30443 0 -0.93687 -0.63443 0.76998 -1.29324
TYR_117 -4.68131 0.49381 4.14524 -0.96125 0.07637 0.35444 2.0782 -2.12491 -0.01878 -0.11504 -1.12477 -0.29154 0 0 0 0 0 0.01294 -0.0226 0.04271 0 1.84515 -0.37935 1e-05 1.2797 -0.36967 0.34099 0.58034
THR_118 -4.80194 0.68921 3.3923 -0.13995 0.10325 0.0759 1.31399 -2.12733 -0 -0 -0.07312 -1.0417 0 0 0 0 0 0.01047 -0.05448 0.0327 0.03223 0 0.00178 2.27695 -1.0874 0.0711 0.37336 -0.95267
LEU_119 -5.64326 1.40139 2.27438 -0.52663 0.32295 0.14258 1.50054 -1.90582 -0 -0 -0.83476 -0.02525 0 0 0 0 0 0.28499 -0.02798 0.06699 2.71234 0 -0.15635 0 0.18072 -0.20988 0.51287 0.0698
ASN_120 -3.49607 0.50257 3.9992 -0.21418 0.03972 0.36726 2.13306 -2.03923 -0 -0 -2.25705 -0.4502 0 0 -0.2911 0 0 0.02027 0.43772 0.0013 0 3.16804 0.37481 0 -0.93687 0.11918 0.4522 1.93063
ASN_121 -4.01971 0.35128 3.24845 -0.19421 0.0299 0.32042 1.04361 -1.74647 -0 -0 -0.24823 -0.5695 0 0 -0.2911 0 0 0.039 -0.00158 0.01526 0 2.57241 -0.49542 0 -0.93687 0.58006 0.50251 0.1998
ALA_122 -3.1644 0.36312 3.90768 -0.026 0.00079 0 2.49911 -2.02604 -0.03757 -0.18625 -3.66492 -0.29646 0 0 0 0 0 0.01653 0.06615 0 0 0 0.0519 0 1.8394 -0.14 0.50413 -0.29284
LYS_123 -1.49696 0.06634 1.74404 -0.3112 0.02632 0.14427 0.78525 -0.80913 -0 -0 0.49727 0.05395 0 0 0 0 0 0.01811 -0.07352 0.00099 1.66222 0 -0.07553 0 -1.5107 -0.54486 0.42696 0.60383
LYS_124 -1.87831 0.20958 1.4587 -0.33048 0.05411 0.19019 0.09543 -0.85771 -0 -0 0.22038 -0.21349 0 0 0 0 0 0.05384 -0.04667 0.00077 1.77377 0 -0.09432 0 -1.5107 -0.44748 0.46483 -0.85756
THR_125 -3.84404 0.49857 4.02275 -0.10764 0.054 0.05815 2.15048 -2.14801 -0.0053 -0.03161 -0.82906 -1.11258 0 0 0 0 0 0.03954 0.02966 0.01989 0.38751 0 -0.54632 2.27393 -1.0874 -0.04592 0.56697 0.34358
ASN_126 -6.17803 0.43927 6.25386 -0.35913 0.01683 0.70167 3.12258 -3.07337 -0.00536 -0.03573 -3.31663 -0.19036 0 0 0 0 0 0.03996 -0.06548 0.00113 0 2.92872 0.21463 0 -0.93687 0.1638 0.41756 0.13905
VAL_127 -4.49159 0.53491 3.50758 -0.36092 0.24408 0.08598 1.47768 -2.06997 -0.03227 -0.15465 -0.63233 -0.03239 0 0 0 0 0 0.01653 -0.06946 0.04714 0.69194 0 0.26844 0 1.9342 -0.16645 0.48787 1.28633
THR_128 -3.68978 0.33155 3.53601 -0.13416 0.06313 0.08025 1.62481 -1.81433 -0 -0 -1.18475 -1.04393 0 0 0 0 0 0.04712 0.05879 0.03886 0.02001 0 -0.19967 2.28118 -1.0874 -0.40082 0.48185 -0.99129
LEU_129 -6.03668 0.65267 4.82061 -0.47198 0.18917 0.09905 2.33363 -2.56592 -0.00282 -0.02733 -1.53945 0.13979 0 0 0 0 0 0.01432 -0.04897 0.05452 0.55603 0 -0.22184 0 0.18072 -0.06013 0.45458 -1.48004
SER_130 -5.59334 0.92936 5.937 -0.02741 0 0.06327 2.8818 -2.79387 -0.0146 -0.07991 -2.72235 -0.69495 0 0 0 0 0 0.03705 -0.00459 0.00299 0.55453 0 0.36411 0.62282 -0.77834 0.42917 0.59043 -0.29683
LYS_131 -4.35684 0.4043 4.86557 -0.29903 0.02415 0.12909 2.09649 -2.20189 -0.00536 -0.03573 -1.61802 -0.00799 0 0 0 0 0 0.01568 -0.0389 0.01414 1.69021 0 -0.03243 0 -1.5107 -0.00592 0.34948 -0.52369
LYS_132 -5.10548 0.54586 5.61249 -0.32177 0.03545 0.15207 1.90649 -2.43834 -0 -0 -1.26157 0.0281 0 0 -0.52524 0 0 0.14888 0.04313 0.01777 1.72342 0 0.0027 0 -1.5107 -0.44538 0.36946 -1.02269
ARG_133 -7.56053 0.78393 6.87896 -0.42573 0.0668 0.22053 3.42008 -3.29075 -0 -0 -3.22378 0.2038 0 0 0 0 0 0.02323 0.03782 0.33806 1.98058 0 -0.10275 0 -1.2888 -0.16226 0.60405 -1.49676
LYS_134 -6.28979 0.75295 6.29852 -0.41359 0.04574 0.20758 2.48607 -2.76662 -0.02546 -0.18719 -1.68343 -0.11008 0 0 0 0 0 0.12939 -0.05883 0.20567 1.92248 0 -0.05765 0 -1.5107 -0.07148 0.65181 -0.47462
ARG_135 -7.96703 2.27493 6.85774 -0.6886 0.28021 0.49177 2.63452 -3.06986 -0.0146 -0.07991 -1.63582 0.40318 0 0 -0.52524 0 0 0.21681 -0.06655 0.61803 2.11978 0 -0.03918 0 -1.2888 -0.35944 1.75526 1.9172
ARG_136 -6.69245 0.39718 4.4546 -1.72734 0.65068 1.92432 1.40632 -2.27986 -0.06514 -0.33556 -0.30614 -2.04828 0 0 0 0 0 0.06517 0.02968 0.03221 3.68727 0 -0.24888 0 -1.2888 0.50803 1.74331 -0.09367
PHE_137 -5.58137 0.55583 3.75678 -0.64037 0.04269 0.3876 1.94217 -1.9684 -0.01023 -0.04722 -0.10689 0.21878 0 0 0 0 0 0.40846 -0.04132 0.03113 0 2.0684 -0.21924 0 1.0402 0.94585 0.55943 3.34228
LEU_138 -8.13121 0.81674 4.18039 -0.53096 0.25258 0.15847 2.71035 -2.60993 -0.04298 -0.157 -1.42156 -0.01185 0 0 0 0 0 0.09816 -0.02553 0.30165 0.12216 0 0.72698 0 0.18072 0.61399 0.52757 -2.24126
GLY_139 -3.94009 0.4578 3.41223 -4e-05 0 0 1.62726 -1.74093 -0.01683 -0.11022 0.0054 -0.40997 0 0 0 0 0 0.08485 -0.10027 0 0 0 0.45949 0 0.83697 0.53271 0.60088 1.69923
PHE_140 -7.21595 1.67902 3.6077 -0.60307 0.18031 0.2489 1.17171 -2.212 -0 -0 0.182 -0.19329 0 0 0 0 0 0.43497 0.23193 0.88584 0 2.17618 0.02262 0 1.0402 -0.00264 1.14858 2.783
LEU_141 -4.95152 0.54947 2.07127 -0.50398 0.18521 0.14085 1.03272 -1.44595 -0 -0 -0.55136 0.09278 0 0 0 0 0 0.06704 -0.05991 0.01355 0.11925 0 -0.15122 0 0.18072 -0.41105 1.02752 -2.59461
LEU_142 -6.98038 1.19811 2.65093 -0.5434 0.3912 0.1361 1.59987 -2.13465 -0 -0 -0.53188 0.28649 0 0 0 0 0 0.0579 -0.05005 0.01604 0.35304 0 -0.29269 0 0.18072 -0.4067 0.51449 -3.55486
GLY_143 -1.58617 0.2867 1.56685 -0.00034 0 0 0.46044 -0.8696 -0.01683 -0.11022 -0.0865 -0.20243 0 0 0 0 0 0.02996 -0.03362 0 0 0 -1.5111 0 0.83697 -0.13318 0.40338 -0.96568
VAL_144 -4.46139 1.44931 1.03881 -0.27862 0.26282 0.06031 0.63368 -1.3412 -0 -0 0.12546 -0.34622 0 0 0 0 0 0.06874 -0.00315 0.00136 0.29128 0 -0.57084 0 1.9342 -0.12851 0.38051 -0.88345
GLY_145 -2.38446 0.37991 1.82867 -0.00033 0 0 0.79316 -1.13747 -0 -0 0.26473 -0.16902 0 0 0 0 0 0.14609 0.0581 0 0 0 -1.14444 0 0.83697 0.09956 0.32941 -0.09912
SER_146 -3.54708 0.19585 2.59886 -0.03408 0.00125 0.06533 1.03091 -1.58118 -0.019 -0.11849 0.02763 -0.66355 0 0 0 0 0 0.03716 0.28002 0.01755 0.17545 0 0.07696 0.65484 -0.77834 0.68877 0.28074 -0.6104
ALA_147 -4.59806 0.36134 2.44465 -0.02427 0.00023 0 2.46178 -1.94136 -0 -0 0.01426 -0.34813 0 0 -0.85867 0 0 0.0264 -0.08636 0 0 0 -0.40192 0 1.8394 0.15236 0.53284 -0.4255
ILE_148 -7.16766 0.84022 2.05365 -0.58143 0.29448 0.18805 1.69538 -2.10548 -0.00512 -0.0366 -1.30256 -0.15197 0 0 0 0 0 0.01392 0.03087 0.01206 0.41799 0 0.15359 0 0.73287 -0.25368 0.58047 -4.59095
ALA_149 -3.26806 0.15667 3.43816 -0.02307 0 0 2.00652 -1.89503 -0 -0 -1.69778 -0.36998 0 0 0 0 0 0.02618 -0.07746 0 0 0 -0.41011 0 1.8394 -0.19884 0.44911 -0.02428
SER_150 -3.81624 0.25034 3.48546 -0.02222 0 0.02092 1.50727 -1.93023 -0.00021 -0.00345 -1.25754 -0.27566 0 0 0 0 0 0.03961 0.02969 0 0.54022 0 0.33054 0.63003 -0.77834 -0.06311 0.21151 -1.10142
GLY_151 -4.82542 0.26428 3.93338 -5e-05 0 0 2.31671 -2.31972 -0 -0 -2.42474 -0.41867 0 0 -0.63266 0 0 0.02441 0.03052 0 0 0 0.54372 0 0.83697 0.44399 0.0937 -2.13357
VAL_152 -5.88358 0.45307 4.90935 -0.31796 0.24374 0.07338 2.54433 -2.69257 -0.0096 -0.09478 -2.30661 -0.23867 0 0 0 0 0 0.01413 -0.03107 0.0149 0.09592 0 -0.31686 0 1.9342 0.17694 0.24562 -1.18613
ALA_153 -4.25079 0.26085 4.25202 -0.02163 0 0 2.45009 -2.40451 -0.00512 -0.0366 -1.98112 -0.36234 0 0 0 0 0 0.02415 0.08884 0 0 0 -0.30398 0 1.8394 -0.28536 0.34427 -0.39185
VAL_154 -7.04333 0.76597 3.62666 -0.3145 0.2004 0.07278 2.81214 -2.68997 -0 -0 -1.79326 -0.20986 0 0 0 0 0 0.01097 -0.03079 0.00404 0.07932 0 -0.30137 0 1.9342 -0.28874 0.40461 -2.76075
CYS:disulfide_155 -7.20793 0.89612 5.8432 -0.06299 0.00507 0.06974 3.21549 -3.09832 -0 -0 -1.25378 -0.38666 0 0 0 0 -0.58162 0.02505 -0.00794 0.21267 0.76862 0 0.24505 0 3.6196 0.29938 0.4031 3.00383
LYS_156 -4.97003 0.37416 5.03051 -0.29765 0.0256 0.12675 2.24662 -2.45859 -0 -0 -2.07533 0.00392 0 0 0 0 0 0.03056 0.03695 0.01375 1.68121 0 -0.02841 0 -1.5107 0.17136 0.23733 -1.36199
VAL_157 -7.12564 0.91361 4.18401 -0.31814 0.21181 0.0733 2.90956 -2.72733 -0.03239 -0.21849 -1.45227 -0.21009 0 0 0 0 0 0.04308 -0.05464 0 0.36635 0 -0.04938 0 1.9342 -0.33187 0.31851 -1.56584
LEU_158 -8.49069 1.54686 2.26789 -0.52309 0.25734 0.14319 2.13292 -2.32329 -0 -0 -1.38207 0.20199 0 0 0 0 0 0.0429 -0.06538 0.15179 0.19713 0 0.0097 0 0.18072 -0.19066 0.52186 -5.32089
HIS_159 -5.73785 0.63203 4.62531 -0.37526 0.02407 0.43993 1.87058 -2.46358 -0 -0 -2.03612 -0.19624 0 0 0 0 0 0.01242 0.00631 0.1062 0 1.71002 -0.22607 0 -0.45461 -0.35043 0.52339 -1.88989
LEU_160 -4.29794 0.22925 4.068 -0.44837 0.17847 0.07582 2.37791 -2.03031 -0.03194 -0.22074 -2.13725 0.30994 0 0 0 0 0 0.00595 0.09748 0.06524 0.44778 0 -0.15853 0 0.18072 -0.56091 0.35653 -1.49291
GLU_161 -1.15885 0.11171 1.45609 -0.30523 0.05822 0.37549 0.37493 -0.67832 -0 -0 0.4123 -0.31864 0 0 0 0 0 0.00243 -0.05182 0.00218 0 2.71343 -0.05212 0 -2.7348 -0.48516 0.23042 -0.04775
GLY_162 -2.66125 0.17908 3.10239 -6e-05 0 0 1.42929 -1.47619 -0 -0 -0.66737 -0.38156 0 0 0 0 0 0.01207 -0.11657 0 0 0 -1.46358 0 0.83697 -0.67932 0.29584 -1.59025
GLU_163 -7.81816 0.61133 8.9756 -0.64274 0.11473 1.13873 4.10921 -3.81724 -0.01299 -0.0683 -4.78768 -0.42421 0 0 -1.03928 0 0 0.00695 -0.0456 0.29718 0 4.67278 -0.34947 0 -2.7348 -0.72165 0.41363 -2.12197
VAL_164 -5.13619 0.27542 3.15935 -0.3046 0.15516 0.06978 1.8289 -2.0264 -0.01077 -0.06095 -1.28681 -0.19786 0 0 0 0 0 0.00303 -0.04551 0.00116 0.10243 0 -0.2759 0 1.9342 -0.34787 0.32401 -1.83943
ASN_165 -4.31371 0.2586 4.59299 -0.18497 0.03857 0.27849 1.78757 -2.2692 -0 -0 -1.30809 -0.31364 0 0 0 0 0 0.00484 0.04526 0.01388 0 1.42891 0.21037 0 -0.93687 -0.10276 0.26557 -0.5042
LYS_166 -5.67358 0.20365 6.80417 -0.29375 0.02653 0.12596 3.04935 -3.05769 -0 -0 -2.86839 -0.04455 0 0 0 -0.57696 0 0.00436 0.04956 0.01839 1.77756 0 0.01995 0 -1.5107 -0.18286 0.25966 -1.86933
ILE_167 -7.90501 0.71661 3.12591 -0.50721 0.36769 0.10316 2.47667 -2.61004 -0 -0 -1.58197 -0.08178 0 0 0 0 0 0.00303 -0.02172 0.01688 0.58887 0 -0.4958 0 0.73287 -0.13178 0.41923 -4.7844
LYS_168 -6.30658 0.62407 6.92766 -0.44004 0.09073 0.23488 3.45868 -3.14214 -0.00716 -0.08318 -3.82904 -0.08222 0 0 0 0 0 0.00368 -0.01913 0.20234 1.81152 0 0.01642 0 -1.5107 0.04735 0.41524 -1.58763
SER_169 -4.22323 0.49854 4.69658 -0.0263 0 0.06077 2.13722 -2.31657 -0.02043 -0.14228 -1.97354 -0.66378 0 0 0 0 0 0.0193 -0.01788 0 0.62124 0 0.353 0.60008 -0.77834 0.17735 0.25482 -0.74347
ALA_170 -3.9528 0.37217 2.41167 -0.02335 0 0 1.95071 -1.89267 -0 -0 -0.61551 -0.36923 0 0 0 0 0 0.01857 -0.05088 0 0 0 -0.39882 0 1.8394 -0.16051 0.22126 -0.64999
LEU_171 -9.69189 0.71095 4.88978 -0.47459 0.16804 0.13804 2.72522 -3.58258 -0 -0 -1.9463 0.09905 0 0 0 0 0 0.07801 -0.00913 0.03756 0.09889 0 -0.13945 0 0.18072 -0.61367 0.77986 -6.55148
LEU_172 -3.73503 0.42432 3.75921 -0.49466 0.22393 0.13191 1.93904 -1.85352 -0 -0 -0.92672 0.22116 0 0 0 0 0 0.01493 -0.07317 0.042 0.27643 0 -0.28627 0 0.18072 -0.48494 0.99146 0.35079
SER_173 -1.25105 0.1067 1.56631 -0.03609 0.01361 0.06675 0.07934 -0.76414 -0.02043 -0.14228 -0.19874 -0.65396 0 0 0 0 0 0.01747 0.04453 0.00053 0.48827 0 0.03288 0.60055 -0.77834 -0.10186 0.35389 -0.57605
THR_174 -5.49089 0.64229 4.40384 -0.22868 0.2997 0.10147 3.10763 -2.64754 -0 -0 -1.31356 -1.51126 0 0 -1.18614 0 0 0.04282 0.01857 0.22376 0.32615 0 0.08627 2.85965 -1.0874 0.14036 0.34544 -0.86753
ASN_175 -4.23021 0.38778 3.09239 -0.18703 0.02496 0.29166 2.07886 -1.68299 -0.00113 -0.0059 -1.39399 -0.43487 0 0 0 0 0 0.05243 -0.04646 0.00812 0 1.80667 -0.20957 0 -0.93687 -0.28117 0.40506 -1.26228
LYS_176 -4.56664 0.77594 4.79448 -0.66501 0.31386 0.42445 2.78713 -2.24018 -0 -0 -5.78176 -0.30532 0 0 -1.18614 -0.01129 0 0.04213 -0.00804 0.47196 3.61501 0 -0.10911 0 -1.5107 -0.19267 0.2945 -3.05739
ALA_177 -4.46938 0.19834 2.44376 -0.02076 0 0 2.03918 -1.99253 -0 -0 -1.8355 -0.40841 0 0 0 0 0 0.10549 0.08806 0 0 0 -0.53843 0 1.8394 0.12469 0.33274 -2.09335
VAL_178 -3.63576 0.28681 0.77647 -0.25961 0.13006 0.052 0.44487 -1.16406 -0.01438 -0.05339 -0.07655 -0.27182 0 0 0 0 0 0.03106 0.10204 0.01301 0.28381 0 -0.76194 0 1.9342 -0.22883 0.39745 -2.01458
VAL_179 -6.72 0.64667 2.4787 -0.2727 0.19153 0.05602 2.49696 -2.34008 -0 -0 -1.95668 -0.26439 0 0 0 0 0 0.00663 0.06636 0.00098 0.33723 0 -0.79405 0 1.9342 -0.4246 0.45243 -4.10478
SER_180 -2.08761 0.07745 1.69616 -0.02974 0.00426 0.026 0.42263 -0.95507 -0.01615 -0.063 -0.56126 -0.10988 0 0 0 0 0 0.00435 -0.08431 0.00255 0.64582 0 0.42083 0.6001 -0.77834 -0.08758 0.36034 -0.51245
LEU_181 -8.09199 0.81673 4.10164 -0.43861 0.16217 0.06733 2.65799 -2.77517 -0 -0 -3.15151 0.37561 0 0 0 0 0 0.00457 0.06049 0.01855 0.31644 0 -0.0746 0 0.18072 0.03102 0.36296 -5.37565
SER_182 -2.52776 0.13693 3.80079 -0.02587 0.00175 0.02567 2.1302 -1.62889 -0 -0 -1.4596 -0.36909 0 0 -1.03928 -0.57696 0 0.01513 -0.07815 0.02993 1.27858 0 -0.24885 0.63736 -0.77834 -0.31796 0.36275 -0.63163
ASN_183 -4.32967 0.66732 3.09067 -0.36873 0.11879 0.72067 1.61783 -1.85093 -0 -0 -0.09031 -1.35497 0 0 -0.49819 0 0 0.00735 -0.05911 0.00623 0 2.38052 -0.53269 0 -0.93687 -0.60019 0.27396 -1.73831
GLY_184 -1.8345 0.09587 2.31607 -6e-05 0 0 1.14034 -1.1836 -0 -0 -1.21993 -0.38234 0 0 0 0 0 0.00833 -0.16879 0 0 0 -1.47115 0 0.83697 -0.91687 0.20881 -2.57083
VAL_185 -4.77074 0.26444 3.92032 -0.2764 0.18285 0.05483 2.20662 -2.18132 -0 -0 -1.56525 0.124 0 0 -0.49819 0 0 0.03945 -0.07422 0.03494 0.08937 0 -0.43384 0 1.9342 -0.82049 0.2342 -1.53522
SER_186 -2.28168 0.15293 1.3866 -0.0343 0.00103 0.06213 0.62655 -0.94232 -0 -0 -0.20042 -0.78553 0 0 0 0 0 0.0134 -0.08094 0.00575 0.43189 0 0.44005 0.60196 -0.77834 -0.12592 0.17323 -1.33392
VAL_187 -7.03775 0.93183 2.52329 -0.3805 0.35537 0.09094 2.8015 -2.47759 -0.01226 -0.15456 -2.17305 -0.15279 0 0 0 0 0 0.02575 0.09652 0.21354 0.81624 0 -0.78172 0 1.9342 -0.02424 0.33876 -3.06652
LEU_188 -7.14517 0.36291 2.76754 -0.51696 0.10468 0.12197 2.21027 -2.26156 -0 -0 -2.46296 0.20887 0 0 -0.57158 0 0 0.02484 -0.05326 0.02356 0.47192 0 -0.19484 0 0.18072 -0.30497 0.5822 -6.45183
THR_189 -7.61419 0.69418 4.08556 -0.12632 0.08523 0.09075 3.15459 -2.76859 -0.01339 -0.16046 -1.9745 -0.7511 0 0 0 0 0 0.01743 0.20904 0.02012 0.28941 0 -0.20502 2.26362 -1.0874 -0.14881 0.57655 -3.36329
PHE_190 -8.86462 1.07075 3.52638 -0.71907 0.04113 0.04636 2.86866 -2.82263 -0.00076 -0.00202 -2.48027 -0.47002 0 0 0 0 0 0.1012 -0.03771 0.00281 0 1.98445 -0.23819 0 1.0402 0.22074 0.9699 -3.7627
LYS_191 -7.56464 0.45739 7.85719 -0.50974 0.21562 0.24948 2.2747 -3.3527 -0 -0 -4.23831 0.13617 0 0 0 0 0 0.10609 -0.0478 0.01081 2.534 0 0.13605 0 -1.5107 0.21251 0.83264 -2.20125
VAL_192 -6.19225 1.0982 1.92998 -0.24101 0.14153 0.03758 0.85953 -1.89777 -0.0354 -0.18019 -0.89251 0.01723 0 0 0 0 0 0.09542 0.01062 0.22165 1.22635 0 -0.47013 0 1.9342 0.03939 0.61531 -1.68226
LEU_193 -7.67567 1.56922 1.98955 -0.43958 0.14825 0.099 1.55172 -1.91341 -0.01978 -0.09001 -0.65272 0.06805 0 0 0 0 0 0.09835 0.03003 0.11751 1.47929 0 -0.13027 0 0.18072 -0.00828 0.92675 -2.67127
ASP_194 -4.81602 0.18833 6.83227 -0.25657 0.11913 0.90819 3.01809 -2.86919 -0.00763 -0.04306 -3.9692 -0.88986 0 0 -0.68017 -0.84513 0 0.17959 0.06801 0.03262 0 2.05797 -0.47198 0 -2.3716 0.3795 0.68644 -2.75029
LEU_195 -8.1463 0.53297 4.20693 -0.67363 0.31843 0.18405 2.75871 -2.77671 -0.01929 -0.09174 -1.67723 0.261 0 0 0 0 0 0.07514 0.07039 0.15363 2.66216 0 -0.27924 0 0.18072 0.36778 0.56783 -1.32442
LYS_196 -8.33645 0.70998 9.78325 -0.49601 0.11686 0.3322 2.95833 -3.98756 -0.02636 -0.13295 -3.54315 0.25726 0 0 0 0 0 0.03214 -0.01581 0.04427 2.02381 0 0.04367 0 -1.5107 0.16988 0.6108 -0.96655
ASN_197 -5.57863 0.41825 7.31046 -0.18895 0.04354 0.27732 3.19155 -3.1764 -0.01893 -0.12015 -4.40459 -0.34206 0 0 -0.68017 -0.84513 0 0.0219 0.1187 4e-05 0 1.84069 0.19205 0 -0.93687 0.33173 0.89831 -1.64733
TYR_198 -9.82567 0.77201 7.12469 -0.9731 0.0693 0.36712 3.77406 -3.62834 -0 -0 -4.19916 -0.28933 0 0 0 -0.64919 0 0.00532 -0.00913 0.02858 0 1.75518 -0.41535 0.06978 1.2797 0.1194 0.84953 -3.7746
ILE_199 -9.43691 0.83935 4.34167 -0.50975 0.43874 0.09842 2.78532 -2.99237 -0 -0 -2.98541 0.16559 0 0 0 0 0 0.00597 -0.04496 0.00453 0.48492 0 -0.488 0 0.73287 0.1147 0.48126 -5.96404
ASP_200 -4.62624 0.11077 5.63679 -0.11464 0.01013 0.35787 2.13528 -2.42619 -0.03598 -0.19887 -2.84924 -0.1746 0 0 0 -0.57566 0 0.01538 -0.04072 0 0 2.08178 -0.31721 0 -2.3716 -0.10693 0.56947 -2.92042
LYS_201 -3.6642 0.29733 3.67465 -0.52387 0.1472 0.34705 1.29538 -1.5572 -0 -0 -1.4004 0.01776 0 0 0 0 0 0.00804 -0.02539 0.03091 1.72389 0 -0.191 0 -1.5107 -0.19633 0.53403 -0.99285
GLN_202 -5.82796 0.62656 5.33976 -0.39805 0.11499 0.23941 2.77276 -2.58155 -0 -0 -2.50085 -0.26347 0 0 0 -0.68482 0 0.0066 0.16473 0.08067 0 3.81818 0.1642 0 -0.18838 0.73602 0.49604 2.11484
LEU_203 -8.84654 0.76468 2.83114 -0.71811 0.27136 0.311 2.46671 -2.34117 -0 -0 -2.08426 0.14976 0 0 0 0 0 0.02051 -0.02162 0.00437 0.71889 0 -0.17498 0 0.18072 0.86696 0.8245 -4.77607
LEU_204 -6.79099 0.899 4.88068 -0.46601 0.22947 0.11514 2.66996 -2.77965 -0.00524 -0.03764 -2.86153 0.1853 0 0 0 0 0 0.02332 0.51159 0.00761 0.53852 0 -0.23701 0 0.18072 1.28164 2.07766 0.42252
PRO_205 -6.25116 0.84439 5.03567 -0.06497 0 0.04129 1.48838 -2.14672 -0 -0 -1.60972 0.61084 0 0 0 0 0 0.01342 0.02142 0.02207 0.13455 0 0.24116 0 -2.4119 1.31467 1.89483 -0.82177
ILE_206 -6.56413 0.67634 4.71431 -0.49703 0.37459 0.09742 2.59311 -2.68344 -0.0208 -0.16454 -1.51857 0.13642 0 0 -0.58306 0 0 0.02152 -0.03038 0.11225 0.45656 0 -0.41769 0 0.73287 0.24689 0.5643 -1.75306
LEU_207 -8.87919 0.69549 4.36585 -0.50859 0.29163 0.11748 3.04156 -3.08363 -0.00563 -0.04951 -3.29494 0.2662 0 0 0 0 0 0.07053 0.00863 0.04766 0.4306 0 -0.25917 0 0.18072 -0.00685 0.51885 -6.05232
ASN_208 -4.28517 0.27189 4.78336 -0.17333 0.02176 0.24869 2.02233 -2.33878 -0.00736 -0.09066 -2.17599 -0.30328 0 0 0 0 0 0.037 -0.04066 0.01793 0 1.44526 0.54505 0 -0.93687 -0.00196 0.45642 -0.50434
LYS_209 -2.96557 0.17482 3.46895 -0.3212 0.03245 0.1639 1.22425 -1.50479 -0.00524 -0.03764 -1.12901 -0.06104 0 0 0 0 0 0.0531 -0.04895 0.03293 1.88294 0 -0.02582 0 -1.5107 -0.17274 0.36909 -0.38027
GLN_210 -6.41774 0.74892 7.08436 -0.30269 0.05161 0.28128 3.90885 -3.34704 -0.03548 -0.12889 -3.53068 -0.74622 0 0 -1.57495 0 0 0.0594 -0.02566 0.03786 0 3.34513 -0.0111 0 -0.18838 -0.25901 0.54927 -0.50117
SER_211 -2.15938 0.27959 2.91461 -0.02939 0.01648 0.02871 1.33022 -1.3825 -0.00736 -0.09066 -0.88316 -0.10121 0 0 0 0 0 0.03586 -0.09328 0.04614 0.07176 0 0.11992 0.66588 -0.77834 0.11288 0.68026 0.77703
CYS:disulfide_212 -4.42412 0.49556 2.9036 -0.0464 0.02541 0.02259 1.28068 -1.73483 -0.03548 -0.12889 -1.65341 -0.42633 0 0 0 0 -0.49216 0.01186 0.10483 0.05269 0.06313 0 0.33527 0 3.6196 0.68025 0.76811 1.42196
SER_213 -3.77758 0.47528 4.00197 -0.0256 0 0.03991 1.81938 -1.98091 -0.02643 -0.21406 -1.09003 -0.94704 0 0 0 0 0 0.26366 -0.01285 0.00039 1.60428 0 -0.02189 0.60007 -0.77834 0.49838 0.635 1.06359
ILE_214 -6.72635 1.00298 1.53778 -0.49999 0.5711 0.12475 0.94683 -1.68418 -0 -0 0.34918 -0.25443 0 0 0 0 0 0.19858 0.04989 0.03664 0.27729 0 -0.62185 0 0.73287 -0.18902 0.68264 -3.46529
SER_215 -1.53816 0.04733 1.64475 -0.03061 0.00033 0.05115 0.79058 -0.79498 -0 -0 -0.6779 -1.0167 0 0 -0.99189 0 0 0.06605 -0.04534 0.00204 0.2182 0 -0.27602 0.60016 -0.77834 -0.44019 0.51311 -2.65641
ASN_216 -4.50375 0.70526 5.09449 -0.32541 0.23338 0.60171 3.23119 -2.44498 -0 -0 -2.39927 -0.99524 0 0 -0.63987 -0.8944 0 0.0232 -0.0559 0.00223 0 2.09896 -0.56751 0 -0.93687 -0.13267 0.31848 -1.58698
ILE_217 -5.60781 0.55854 3.35338 -0.61584 0.44096 0.19881 2.12832 -1.91364 -0 -0 -1.39913 -0.0849 0 0 0 0 0 0.02727 -0.21977 0.02126 1.30076 0 0.4311 0 0.73287 0.28889 0.43471 0.07578
GLU_218 -4.85649 0.53579 5.08278 -0.20148 0.01928 0.25986 2.70702 -2.41258 -0 -0 -2.29151 -0.52686 0 0 -0.63987 -0.8944 0 0.01487 -0.0015 0.01639 0 3.84208 -0.28938 0 -2.7348 -0.24395 0.38116 -2.23361
THR_219 -5.49832 0.56112 3.95405 -0.20311 0.12959 0.07519 2.42444 -2.33815 -0.00121 -0.02354 -2.1569 -0.15004 0 0 0 0 0 0.01915 -0.03813 0.0003 0.12179 0 0.0144 2.30663 -1.0874 -0.32107 0.36977 -1.84143
VAL_220 -7.81739 0.52033 3.58599 -0.30321 0.20214 0.0691 2.6012 -2.67139 -0 -0 -1.76062 -0.15344 0 0 0 0 0 0.01629 -0.05613 0.00093 0.11139 0 -0.35662 0 1.9342 -0.03013 0.36931 -3.73805
ILE_221 -6.79265 0.44059 5.30908 -0.49907 0.32891 0.10162 2.60813 -2.8971 -0 -0 -1.72268 0.05565 0 0 0 0 0 0.00783 -0.02487 0.04821 0.47819 0 -0.43362 0 0.73287 0.03209 0.36474 -1.86209
GLU_222 -6.51125 0.26497 7.64366 -0.33683 0.06536 0.37663 3.2706 -3.32856 -0.01535 -0.15524 -4.29261 -0.65233 0 0 0 -1.33401 0 0.009 0.03052 0.0127 0 3.87936 -0.13142 0 -2.7348 -0.1274 0.3191 -3.7479
PHE_223 -10.1622 0.85691 3.9447 -0.92804 0.0697 0.38927 2.78285 -3.02122 -0 -0 -2.70768 0.04423 0 0 0 0 0 0.00792 0.00432 0.00318 0 2.37756 -0.27372 0 1.0402 -0.24454 0.40502 -5.41155
GLN_224 -7.58991 0.8184 7.9289 -0.26981 0.04405 0.20426 3.27775 -3.71527 -0 -0 -3.81024 -0.39825 0 0 0 -0.51353 0 0.01508 -0.03575 0.13372 0 2.69974 -0.04681 0 -0.18838 -0.13708 0.5965 -0.98662
GLN_225 -4.71298 0.23808 4.91462 -0.26959 0.05848 0.2216 1.75319 -2.42636 -0.01414 -0.1317 -1.49517 -0.48069 0 0 0 0 0 0.00967 0.03585 0.12361 0 2.71913 -0.11792 0 -0.18838 -0.22012 0.41899 0.43619
LYS_226 -5.68677 0.22143 4.88206 -0.36962 0.0565 0.19224 1.84409 -2.20075 -0.007 -0.02492 -1.59307 0.30087 0 0 0 0 0 0.00995 -0.03848 0.05019 2.49646 0 -0.11722 0 -1.5107 -0.24523 0.26229 -1.47767
ASN_227 -7.95141 0.52276 6.75219 -0.35115 0.01312 0.67489 3.49884 -3.51901 -0 -0 -3.6243 0.02568 0 0 0 0 0 0.00592 -0.02588 0.05362 0 3.38305 0.15843 0 -0.93687 -0.07074 0.33984 -1.05103
ASN_228 -5.33411 0.37505 6.02651 -0.17971 0.03045 0.27243 2.76437 -2.93256 -0 -0 -2.51142 -0.35942 0 0 0 0 0 0.02549 -0.06247 0.01787 0 1.45983 0.20091 0 -0.93687 0.02475 0.35904 -0.75988
ARG_229 -9.26033 0.79331 8.83152 -0.55626 0.05009 0.3215 4.57679 -4.30151 -0.00769 -0.04659 -4.88114 0.18549 0 0 -1.10482 -1.71428 0 0.04138 0.07712 0.20422 2.66384 0 -0.05404 0 -1.2888 -0.16343 0.68699 -4.94664
LEU_230 -7.66353 0.5231 3.03221 -0.6952 0.22503 0.27729 2.48285 -2.50247 -0.007 -0.02492 -2.53604 0.07413 0 0 0 0 0 0.01789 -0.04752 0.01097 1.03654 0 -0.27213 0 0.18072 -0.30084 0.65894 -5.53
LEU_231 -7.40059 0.57819 5.37271 -0.46633 0.18605 0.10132 2.58934 -3.03529 -0 -0 -2.32039 0.23658 0 0 0 0 0 0.00615 0.06602 0.12586 0.37952 0 -0.2686 0 0.18072 -0.29339 0.43682 -3.5253
GLU_232 -6.43036 0.24318 7.33167 -0.49114 0.12483 0.98947 3.47147 -3.16763 -0 -0 -3.82332 -0.4937 0 0 0 -1.00843 0 0.00537 0.1171 0.04877 0 3.26416 -0.31904 0 -2.7348 -0.36794 0.44632 -2.79403
ILE_233 -8.90784 0.70482 4.40484 -0.49008 0.31158 0.0961 2.8432 -3.05522 -0 -0 -2.10846 0.06363 0 0 0 0 0 0.01676 -0.05384 0.01227 0.55346 0 -0.43116 0 0.73287 -0.22399 0.31444 -5.21662
THR_234 -7.10304 0.43675 5.66956 -0.19758 0.08381 0.07007 3.27545 -3.15097 -0.00027 -0.00234 -3.65586 0.02161 0 0 0 0 0 0.01317 -0.00366 0.07121 0.06033 0 0.01074 2.29659 -1.0874 0.07919 0.30975 -2.80289
ARG_235 -5.86444 0.26035 7.31971 -1.01704 0.18526 0.65842 3.51817 -3.26029 -0.00555 -0.02115 -4.17404 0.13269 0 0 0 -1.00843 0 0.01576 -0.0072 0.01261 2.17416 0 -0.02937 0 -1.2888 0.13539 0.37309 -1.89068
GLU_236 -6.72073 0.31305 7.68392 -0.19649 0.02236 0.2546 3.3938 -3.46744 -0.01053 -0.08135 -4.3726 -0.51374 0 0 0 -0.68896 0 0.03427 0.03363 0.03502 0 3.20497 -0.28447 0 -2.7348 -0.24051 0.53482 -3.80119
PHE_237 -11.7144 1.8011 4.86989 -0.67482 0.18098 0.28574 2.85598 -3.52216 -0 -0 -2.69579 -0.02481 0 0 0 0 0 0.05457 0.14048 0.19694 0 2.43741 0.07923 0 1.0402 -0.36125 0.76877 -4.28196
SER_238 -4.66404 0.35677 4.84415 -0.02297 0 0.05417 2.1759 -2.46135 -0 -0 -2.74927 -0.66444 0 0 0 -0.39292 0 0.03478 -0.0188 0.01491 0.64279 0 0.34189 0.76292 -0.77834 0.11733 0.73306 -1.67344
VAL_239 -3.5504 0.20882 3.08946 -0.31611 0.22544 0.07282 1.50328 -1.7201 -0.00027 -0.00234 -0.66895 -0.13592 0 0 0 0 0 0.01231 -0.0369 0.00429 0.13431 0 -0.20377 0 1.9342 0.08154 0.36969 1.00141
ASN_240 -5.3271 0.34328 5.43484 -0.19803 0.03771 0.31619 2.69171 -2.75081 -0 -0 -2.46797 -0.45735 0 0 0 -0.75623 0 0.00607 -0.00704 0.06672 0 2.07929 -0.63153 0 -0.93687 -0.42916 0.29012 -2.69616
ALA_241 -2.60484 0.33946 2.47435 -0.02809 0.01774 0 1.33933 -1.47599 -0 -0 -1.08976 -0.58978 0 0 0 0 0 0.03702 -0.07118 0 0 0 0.23663 0 1.8394 -0.24838 0.38837 0.56427
GLY_242 -4.00629 0.59957 3.18026 -6e-05 0 0 1.99993 -1.89985 -0 -0 -2.4934 -0.36481 0 0 0 0 0 0.01608 -0.15574 0 0 0 -1.51217 0 0.83697 -0.32429 0.69601 -3.42778
VAL_243 -6.74439 1.11959 1.35844 -0.27398 0.1849 0.06328 1.47226 -1.92132 -0.0171 -0.06824 -0.99283 -0.41348 0 0 0 0 0 0.00675 -0.07347 0.00052 0.21904 0 -0.603 0 1.9342 -0.5209 0.81001 -4.45972
THR_244 -5.77799 0.31986 4.34807 -0.17021 0.09995 0.05922 3.03957 -2.34224 -0 -0 -2.7711 -0.29321 0 0 0 -0.75623 0 0.02113 0.10396 0.00152 0.22039 0 -0.21602 2.31457 -1.0874 -0.07073 0.54679 -2.41012
THR_245 -3.67543 0.52858 2.51324 -0.23711 0.28107 0.09759 0.7887 -1.31236 -0.0171 -0.06824 -0.76057 -1.22241 0 0 -0.40928 0 0 0.03946 0.12734 0.01065 0.8309 0 0.18604 2.32617 -1.0874 0.38182 1.08182 0.40347
PRO_246 -3.90274 0.59644 2.271 -0.13848 0.00097 0.09814 0.61682 -1.22462 -0 -0 -0.48299 0.21223 0 0 0 0 0 0.01715 -0.05482 0.00254 0.19166 0 -1.13927 0 -2.4119 -0.03649 1.06785 -4.31651
VAL_247 -6.83222 0.39034 3.13424 -0.27657 0.1472 0.05558 2.05274 -2.3055 -0 -0 -2.33165 0.03219 0 0 -0.4691 0 0 0.00522 -0.01133 0.00052 0.04213 0 -0.34319 0 1.9342 -0.52624 0.51323 -4.78819
SER_248 -5.22472 0.23709 6.14803 -0.02806 0 0.06549 3.60854 -2.76111 -0.01186 -0.06936 -2.8663 -0.47242 0 0 -0.58609 -0.68896 0 0.01769 -0.00756 0.04682 0.13836 0 -0.48217 0.65724 -0.77834 -0.41371 0.47759 -2.99384
THR_249 -4.175 0.20177 3.36894 -0.12832 0.0669 0.06527 0.8456 -1.93561 -0 -0 -0.11762 -0.99606 0 0 0 0 0 0.00874 0.09611 0.01999 0.08277 0 -0.06748 2.26916 -1.0874 -0.47796 0.30321 -1.65698
TYR_250 -6.53416 0.49644 4.81496 -0.62799 0.03515 0.31418 2.04606 -2.333 -0.00026 -0.00447 -1.21606 -0.19559 0 0 -1.10482 0 0 0.01759 0.0237 0.00291 0 2.3487 -0.05205 0.00017 1.2797 -0.03467 0.27677 -0.44674
MET_251 -8.27922 0.7082 3.75326 -0.24654 0.05959 0.09717 1.94868 -2.10295 -0.00472 -0.05574 -0.4689 -0.23922 0 0 -0.58609 0 0 0.05742 0.02141 0.11146 2.21494 0 -0.02773 0 0.60916 0.1139 0.3876 -1.92833
LEU_252 -8.42104 0.78528 3.84895 -0.5372 0.1782 0.13812 3.04996 -2.91607 -0 -0 -2.6911 0.16524 0 0 -1.05588 0 0 0.05774 0.08614 0.13224 0.52941 0 -0.08742 0 0.18072 0.41646 0.72547 -5.41477
THR_253 -6.53102 0.51075 7.92967 -0.11632 0.07834 0.07722 3.73596 -3.59786 -0.02338 -0.1689 -2.97163 -0.56093 0 0 -1.41995 0 0 0.00721 -0.01964 0.08995 0.05139 0 -0.46326 2.41432 -1.0874 0.23344 0.73851 -1.09351
ASN_254 -4.71989 0.35484 4.57389 -0.17199 0.03229 0.26673 2.46218 -2.33669 -0 -0 -1.80154 -0.32886 0 0 0 -0.98279 0 0.01122 -0.01991 0.03993 0 1.43402 0.24605 0 -0.93687 -0.26451 0.40667 -1.73521
SER_255 -3.11197 0.15787 3.85203 -0.02307 0 0.02112 1.44115 -1.76596 -0 -0 -1.0862 -0.34379 0 0 0 0 0 0.00698 -0.019 0.00101 0.47921 0 0.31486 0.60237 -0.77834 0.03179 0.20522 -0.0147
GLU_256 -8.65618 0.82305 9.49572 -0.21784 0.05761 0.34276 4.64055 -4.22945 -0.03055 -0.21047 -5.28229 -0.61705 0 0 -1.41995 -1.71428 0 0.00961 0.03199 0.17244 0 3.04978 -0.21305 0 -2.7348 -0.15271 0.23848 -6.61665
LEU_257 -9.24878 0.72845 4.18043 -0.68035 0.18578 0.28484 2.64043 -3.00192 -0 -0 -2.26309 0.04718 0 0 0 0 0 0.01402 0.01126 0.31518 0.86694 0 -0.23383 0 0.18072 -0.26258 0.53994 -5.6954
LEU_258 -6.83375 0.48536 5.30952 -0.47803 0.25343 0.11298 2.96895 -3.02766 -0 -0 -2.38461 0.2189 0 0 0 0 0 0.02866 0.14224 0.05635 0.30123 0 -0.29012 0 0.18072 -0.24359 0.61166 -2.58776
SER_259 -4.57171 0.30753 5.85591 -0.02626 0 0.06099 2.5162 -2.73995 -0.01417 -0.11857 -1.44042 -0.60037 0 0 0 0 0 0.01717 -0.00296 0.00609 0.69484 0 0.33713 0.60629 -0.77834 -0.07123 0.38824 0.42641
LEU_260 -8.24173 1.0601 3.96649 -0.48631 0.17259 0.11101 2.91608 -2.78431 -0 -0 -1.43932 0.23296 0 0 0 0 0 0.02186 0.00303 0.03962 0.33926 0 -0.27134 0 0.18072 -0.05632 0.4357 -3.7999
ILE_261 -10.1838 0.91097 4.58278 -0.47749 0.25858 0.09563 2.88952 -3.12484 -0.02064 -0.11954 -1.93169 0.08335 0 0 0 0 0 0.00775 -0.04373 0.08736 0.55624 0 -0.40005 0 0.73287 -0.15266 0.56152 -5.68787
ASN_262 -4.39867 0.19525 5.44006 -0.17437 0.02011 0.25983 2.52244 -2.53372 -0.00256 -0.05621 -2.85309 -0.37153 0 0 -0.35222 0 0 0.0038 0.00487 0.00654 0 1.48621 0.16062 0 -0.93687 0.00134 0.42738 -1.15079
ASP_263 -4.26861 0.63793 6.02492 -0.12434 0.04244 0.39459 2.7658 -2.61013 -0.01503 -0.12266 -4.91215 -0.2721 0 0 0 -0.01129 0 0.01318 -0.03438 0.09046 0 2.51797 -0.34328 0 -2.3716 -0.39554 0.44801 -2.54581
MET_264 -9.09999 1.56149 4.31229 -0.31581 0.1137 0.01514 2.41109 -2.33972 -0.02945 -0.15947 -2.42323 0.12051 0 0 0 0 0 0.01524 -0.00354 0.35498 1.23957 0 0.00508 0 0.60916 -0.66406 1.09621 -3.18081
PRO_265 -2.45776 0.38029 0.77489 -0.17609 0.05934 0.12412 0.11201 -0.36932 -0 -0 0.12418 0.05235 0 0 0 0 0 0.02111 0.04122 0.00024 0.18543 0 -0.88079 0 -2.4119 0.02076 0.9809 -3.41903
ILE_266 -7.71314 0.98883 2.22481 -0.51262 0.33465 0.11761 1.29978 -1.67975 -0.00881 -0.03993 -1.13219 -0.18396 0 0 0 0 0 0.0138 0.01251 0.05142 0.44492 0 -0.15901 0 0.73287 0.1658 0.52647 -4.51591
THR_267 -4.72223 0.65067 4.93514 -0.15671 0.04756 0.05462 2.98261 -2.29539 -0.00039 -0.0046 -2.89136 0.13016 0 0 -1.12835 0 0 0.0193 -0.02751 0.00175 0.17894 0 0.22576 2.29846 -1.0874 -0.24803 0.63543 -0.40157
ASN_268 -3.75489 0.35312 4.00316 -0.17954 0.03528 0.27054 1.98797 -1.86381 -0.02386 -0.1074 -1.07458 -0.37478 0 0 0 0 0 0.00952 0.06485 0.00325 0 1.54489 0.27656 0 -0.93687 0.03754 0.35147 0.62241
ASP_269 -3.94038 0.3554 4.21547 -0.11854 0.02508 0.36949 1.66615 -2.04599 -0.02659 -0.11565 -1.17857 -0.27392 0 0 0 0 0 0.02374 0.01779 6e-05 0 1.73958 0.06213 0 -2.3716 -0.05648 0.18722 -1.4656
GLN_270 -8.32629 0.7441 7.28455 -0.21906 0.01572 0.15403 4.10864 -3.51766 -0 -0 -4.32524 -0.47046 0 0 -1.69878 0 0 0.01589 0.0284 0.03951 0 2.9409 -0.13013 0 -0.18838 -0.31802 0.41999 -3.4423
LYS_271 -9.09554 0.68957 9.42546 -0.31335 0.03436 0.14354 4.69546 -4.18237 -0.02386 -0.1074 -5.4597 -0.00969 0 0 -0.35222 0 0 0.00806 0.01312 0.11951 1.76872 0 0.01358 0 -1.5107 -0.28247 0.58304 -3.84289
LYS_272 -5.06341 0.21558 6.08453 -0.2889 0.02241 0.121 2.81595 -2.78634 -0.02708 -0.1218 -2.44547 -0.01111 0 0 0 0 0 0.00429 0.07484 0.02824 1.7751 0 0.03472 0 -1.5107 -0.32651 0.40639 -0.99827
LEU_273 -8.22502 0.99525 4.07979 -0.73296 0.36892 0.30256 2.34853 -2.80211 -0 -0 -1.60203 0.16142 0 0 -0.94289 0 0 0.01061 -0.01033 0.16892 0.79493 0 -0.19042 0 0.18072 -0.10183 0.4205 -4.77546
MET_274 -9.91549 0.68646 3.8456 -0.30824 0.08444 0.02659 2.59607 -2.71787 -0 -0 -1.83684 -0.04188 0 0 0 0 0 0.01257 -0.04172 0.21205 1.1106 0 0.05943 0 0.60916 0.05971 0.44625 -5.11311
SER_275 -4.45342 0.318 4.15019 -0.02844 0 0.06557 2.09197 -2.23494 -0.01204 -0.19624 -1.47674 -0.57668 0 0 0 0 0 0.01545 -0.04108 0.00074 0.88948 0 0.31193 0.60218 -0.77834 0.01704 0.28884 -1.04652
ASN_276 -3.76743 0.11405 4.15918 -0.19222 0.02602 0.30656 1.42364 -2.0436 -0.02299 -0.2394 -0.91363 -0.35669 0 0 0 0 0 0.04262 -0.00938 0.03062 0 1.74363 -0.05934 0 -0.93687 -0.21479 0.33751 -0.57252
ASN_277 -7.57989 0.66929 6.84003 -0.21374 0.046 0.35083 3.74205 -3.45991 -0.0208 -0.26635 -4.11535 -0.77371 0 0 -0.94289 0 0 0.00703 0.10827 0.01857 0 2.37837 -0.72696 0 -0.93687 0.02404 0.35945 -4.49257
VAL_278 -6.52414 0.55944 3.912 -0.35409 0.16315 0.08534 2.53574 -2.51674 -6e-05 -0.00015 -1.39187 -0.09055 0 0 0 0 0 0.06379 -0.08595 0.01644 0.7204 0 0.24609 0 1.9342 0.1315 0.30545 -0.29001
GLN_279 -5.70507 0.62491 4.867 -0.70027 0.25323 1.04598 1.69612 -2.54231 -0.01271 -0.09543 -1.56354 -2.12493 0 0 0 0 0 0.02574 -0.06215 0.02088 0 3.57548 -0.20111 0 -0.18838 -0.36379 0.38972 -1.06063
ILE_280 -8.81203 0.85788 5.14855 -0.67083 0.53528 0.15283 2.96442 -3.00376 -0.0101 -0.11654 -2.23903 0.04085 0 0 0 0 0 0.04052 -0.0218 0.02004 0.86944 0 -0.35817 0 0.73287 -0.22079 0.65359 -3.43679
VAL_281 -8.60044 0.45779 3.92146 -0.29574 0.13178 0.06553 2.91921 -2.9185 -0 -0 -1.77315 -0.09982 0 0 -0.40035 0 0 0.02552 0.04875 0.00023 0.09162 0 -0.19618 0 1.9342 0.01511 0.72811 -3.94488
ARG_282 -11.5074 0.79734 11.7963 -0.69971 0.2035 0.38846 6.19562 -5.68138 -0.01186 -0.06936 -6.23113 0.29441 0 0 -1.52498 -0.98279 0 0.01595 -0.01203 0.10668 2.54398 0 -0.06908 0 -1.2888 -0.15851 0.80607 -5.08878
GLN_283 -5.76202 0.4474 5.19365 -0.28217 0.05191 0.21708 1.95391 -2.43385 -0.0101 -0.11654 -0.65007 -0.50765 0 0 0 0 0 0.02797 -0.05953 0.05725 0 2.89964 -0.23514 0 -0.18838 -0.33726 0.68896 0.95507
GLN_284 -7.18246 0.35938 6.56247 -0.24712 0.03649 0.17734 2.93471 -3.03574 -0 -0 -3.78388 -0.67376 0 0 -0.42281 -0.60658 0 0.01049 -0.04636 0.16038 0 2.88883 -0.07084 0 -0.18838 -0.36422 0.46182 -3.03023
SER_285 -6.48368 0.60254 6.06784 -0.02892 1e-05 0.01992 3.33105 -2.98691 -0 -0 -3.32705 -0.29854 0 0 -0.80963 0 0 0.01211 0.04568 0.01127 0.55438 0 -0.13715 1.78988 -0.77834 -0.13662 0.44322 -2.10895
TYR_286 -8.5335 0.59218 3.16017 -0.56689 0.04041 0.29523 2.69153 -2.61345 -0.01904 -0.16644 -2.62001 -0.23834 0 0 0 0 0 0.00594 0.07979 0.00103 0 1.89573 -0.16101 0.00473 1.2797 -0.06273 0.41529 -4.51967
SER_287 -6.07216 0.64597 4.33266 -0.03042 0.00056 0.0534 2.94389 -2.37444 -0.01264 -0.04248 -2.60354 -0.84953 0 0 0 0 0 0.00389 -0.05158 0.02781 0.46427 0 0.48754 0.60651 -0.77834 0.14312 0.39914 -2.70638
ILE_288 -8.25696 0.37826 3.04068 -0.54252 0.31757 0.15558 2.73733 -2.55922 -0.00726 -0.04655 -3.273 -0.01562 0 0 0 0 0 0.00552 -0.03224 0.09637 3.05568 0 -0.73917 0 0.73287 -0.01424 0.41955 -4.54737
MET_289 -9.48399 1.45347 1.63019 -0.29158 0.0381 0.07186 1.31352 -1.52662 -0.01264 -0.04248 -1.12174 0.08046 0 0 0 0 0 0.06005 0.04893 0.03391 2.11836 0 0.10832 0 0.60916 -0.49212 0.70367 -4.70119
CYS:disulfide_290 -6.45743 1.1911 3.46837 -0.06204 0.00164 0.06506 1.40714 -1.85192 -0.01147 -0.05623 -0.32562 -0.28451 0 0 0 0 -0.58162 0.11659 0.26603 0.03207 1.11885 0 0.04429 0 3.6196 0.73496 0.94943 3.38429
ILE_291 -8.22285 2.05274 3.0863 -0.53075 0.60952 0.11342 2.52975 -2.53282 -0 -0 -1.99954 0.02085 0 0 0 0 0 0.0863 0.65586 0.69594 0.52109 0 -0.44414 0 0.73287 0.90272 1.79324 0.07051
ILE_292 -6.05116 1.82194 0.42986 -0.57699 0.66163 0.161 0.43724 -1.21128 -0.01147 -0.05623 0.05993 -0.4422 0 0 0 0 0 0.17419 0.04791 0.19824 0.29708 0 -0.13085 0 0.73287 0.29492 2.37337 -0.78999
LYS_293 -4.52672 0.46374 4.23498 -0.5684 0.11884 0.25966 2.17895 -1.87512 -0 -0 -3.07983 0.122 0 0 0 0 0 0.13997 0.0878 0.04607 2.11859 0 0.13006 0 -1.5107 0.73484 1.50374 0.57846
GLU_294 -2.74179 0.2682 3.17641 -0.19199 0.02439 0.25861 0.71814 -1.14319 -0.00126 -0.01551 -0.66394 -0.58973 0 0 -0.54926 0 0 0.11692 0.01274 0.02363 0 2.51686 0.0758 0 -2.7348 1.91395 0.61974 1.0939
GLU_295 -4.91222 0.91748 6.73869 -0.19932 0.02941 0.31824 3.32478 -2.64221 -0.02629 -0.08369 -5.44055 -0.51573 0 0 0 0 0 0.03024 0.12786 0.0039 0 3.19154 0.16996 0 -2.7348 2.39108 0.36056 1.04891
VAL_296 -5.65965 0.29941 2.74974 -0.27386 0.20973 0.05973 2.14569 -2.08768 -0.0022 -0.00679 -1.87001 -0.20216 0 0 0 0 0 0.04123 0.18851 0.00129 0.27372 0 -0.78344 0 1.9342 0.63005 0.48954 -1.86296
LEU_297 -9.08079 1.71524 2.01914 -0.58107 0.1228 0.14905 3.18774 -2.28812 -0.0246 -0.09362 -3.09688 0.21888 0 0 0 0 0 0.02481 0.02468 0.32185 0.56029 0 -0.37482 0 0.18072 -0.24149 0.84351 -6.41268
ALA_298 -5.10547 0.31191 2.67421 -0.02302 0 0 2.84989 -2.15606 -0.00614 -0.04354 -3.7273 -0.37136 0 0 0 0 0 0.01684 0.02431 0 0 0 -0.04367 0 1.8394 0.14143 0.94565 -2.6729
TYR_299 -9.92505 1.53581 2.99785 -0.66857 0.09411 0.40472 3.11914 -2.69964 -0.01174 -0.0481 -2.96985 -0.141 0 0 0 0 0 0.02965 0.02258 0.33124 0 1.85574 -0.39075 0.00263 1.2797 -0.00408 0.73075 -4.45487
VAL_300 -7.45458 0.42029 2.79127 -0.2656 0.12721 0.05392 3.02324 -2.46737 -0.00174 -0.00474 -2.7135 -0.20383 0 0 0 0 0 0.05644 -0.0291 0.0087 0.22295 0 -0.68093 0 1.9342 -0.37314 0.48189 -5.07441
VAL_301 -6.70518 0.46724 2.9722 -0.26742 0.13539 0.05513 2.73428 -2.33846 -0.00465 -0.01409 -2.32824 -0.24826 0 0 0 0 0 0.03898 -0.05071 0.0024 0.18061 0 -0.63358 0 1.9342 -0.39454 0.4778 -3.9869
GLN_302 -9.33647 0.5793 6.47502 -0.36843 0.03052 0.26844 4.21812 -3.4988 -0.01135 -0.09952 -5.03223 -0.39461 0 0 -1.49133 0 0 0.00972 -0.0765 0.01296 0 3.62246 0.2154 0 -0.18838 0.01397 0.55912 -4.49258
LEU_303 -7.69152 0.72318 3.00698 -0.46124 0.19594 0.08744 2.76402 -2.23656 -0 -0 -3.01725 0.18793 0 0 0 0 0 0.01396 -0.01193 0.01026 0.54577 0 -0.37444 0 0.18072 0.06886 0.94016 -5.06771
PRO_304 -7.4678 0.84392 2.83007 -0.19497 0.01615 0.14599 1.13496 -1.30027 -0.00062 -0.00218 -0.66026 -0.05805 0 0 0 0 0 0.01339 0.23869 0.02228 0.59133 0 -0.74692 0 -2.4119 -0.34884 1.01453 -6.34049
LEU_305 -7.05705 0.61547 4.63972 -0.48636 0.2902 0.10633 2.98048 -2.77332 -0.00019 -0.00073 -3.34396 0.02911 0 0 0 0 0 0.02058 -0.05714 0.10189 1.03114 0 -0.24819 0 0.18072 -0.12095 0.5327 -3.55957
TYR_306 -9.62376 0.82487 2.9916 -0.70876 0.06316 0.40131 1.75204 -2.43364 -0.00062 -0.00218 -1.62927 -0.2146 0 0 -0.57043 -0.60658 0 0.00548 0.11551 0.06207 0 2.45347 0.03431 0.00042 1.2797 0.34482 0.63907 -4.82202
GLY_307 -2.44142 0.20916 2.49746 -4e-05 0 0 1.33313 -1.34778 -0.03937 -0.11464 -0.74665 -0.41685 0 0 0 0 0 0.04021 -0.08791 0 0 0 0.47146 0 0.83697 0.37317 0.5418 1.1087
VAL_308 -6.43463 0.7968 3.2819 -0.28861 0.2142 0.06908 2.29478 -2.31147 -0.01528 -0.06535 -1.81455 -0.44706 0 0 0 0 0 0.02211 -0.03878 0.02186 0.19492 0 -0.54376 0 1.9342 0.06412 0.2932 -2.77232
ILE_309 -6.22015 0.77083 2.39259 -0.46678 0.42958 0.09078 0.87016 -1.90309 -0.006 -0.01834 -0.33049 0.05486 0 0 0 0 0 0.02831 -0.02138 0.03967 0.39278 0 -0.6896 0 0.73287 -0.22299 0.6036 -3.47279
ASP_310 -4.8181 0.45754 5.01651 -0.13269 0.05868 0.44741 2.52756 -2.4359 -0.01528 -0.06535 -3.82955 -0.6105 0 0 0 -0.94115 0 0.04379 0.01201 0.05929 0 2.88238 -0.49893 0 -2.3716 -0.34399 0.76642 -3.79148
THR_311 -5.98375 0.55587 6.13567 -0.11539 0.08766 0.07744 3.59304 -2.91023 -0 -0 -3.54292 -0.63175 0 0 -0.88809 -0.48373 0 0.05886 -0.00612 0.02954 0.08927 0 -0.20232 2.25953 -1.0874 -0.34845 1.53831 -1.77497
PRO_312 -3.30714 0.33684 2.52752 -0.12197 0.00604 0.08905 1.35654 -1.14264 -0 -0 -1.93831 0.21533 0 0 0 0 0 0.03561 0.1196 0.01114 0.23103 0 -0.90048 0 -2.4119 -0.57155 1.61777 -3.84752
CYS:disulfide_313 -7.40806 0.88051 4.22877 -0.03353 0 0.0142 2.61645 -2.41712 -0 -0 -3.12923 -0.23507 0 0 0 0 -0.55657 0.03854 0.01751 0.02775 0.51037 0 0.11568 0 3.6196 -0.31474 0.72167 -1.30327
TRP_314 -10.7615 1.14986 4.12203 -1.15666 0.04921 0.96209 2.70766 -3.13573 -0.00174 -0.00707 -2.81799 -0.47657 0 0 0 0 0 0.0158 -0.00345 0.02864 0 1.60431 -0.34282 0 1.6906 0.18859 0.57934 -5.60543
LYS_315 -8.44114 0.65808 6.51666 -0.39061 0.06971 0.18614 2.47805 -3.13068 -0.05958 -0.22917 -2.77276 0.04769 0 0 0 0 0 0.00915 -0.04191 0.01629 2.11778 0 0.23792 0 -1.5107 0.16947 0.50345 -3.56615
LEU_316 -9.4769 0.97955 4.27413 -0.56735 0.13752 0.13456 2.56015 -3.09502 -0 -0 -2.47324 0.27704 0 0 0 0 0 0.02 -0.01248 0.04261 0.6551 0 -0.37622 0 0.18072 0.0037 0.41742 -6.31871
HIS_D_317 -9.55575 0.71192 7.03836 -0.46445 0.07457 0.63179 3.06069 -3.78725 -0.02466 -0.07306 -3.3232 -0.17678 0 0 0 0 0 0.00525 -0.04098 0.22671 0 2.63313 0.05823 0 -0.45461 -0.07074 0.70542 -2.8254
THR_318 -6.13484 0.59474 3.0904 -0.11417 0.09973 0.08705 1.59127 -1.87359 -0.0093 -0.11765 -1.70415 -0.59119 0 0 -0.43922 0 0 0.03169 -0.00083 0.16015 0.16026 0 -0.32918 2.24926 -1.0874 -0.21805 0.7639 -3.79113
SER_319 -4.73646 0.51895 4.02216 -0.02487 0 0.03666 1.81383 -1.89976 -0.03755 -0.29257 -0.05585 -1.03307 0 0 0 0 0 0.03302 -0.01399 0.00222 1.12428 0 -0.31214 0.61083 -0.77834 -0.05122 1.45845 0.3846
PRO_320 -4.56648 0.56979 2.79061 -0.11187 0.00694 0.08131 1.45551 -1.25947 -0.00278 -0.00957 -2.06053 0.27014 0 0 -1.12147 0 0 0.01812 -0.00693 0.01532 0.15859 0 -0.78233 0 -2.4119 -0.14639 1.50843 -5.60497
LEU_321 -8.75426 1.03867 3.55608 -0.59464 0.21458 0.1595 3.14683 -2.65217 -0 -0 -2.33376 0.22829 0 0 0 0 0 0.02925 -0.06868 0.02169 0.70909 0 -0.29559 0 0.18072 -0.24244 0.66425 -4.9926
CYS:disulfide_322 -6.97086 0.77129 3.38452 -0.03235 0 0.01365 1.58121 -2.20156 -0.00278 -0.00957 -1.36658 -0.20321 0 0 -0.50894 0 -0.60153 0.03049 -0.00743 0.03459 0.28477 0 0.01631 0 3.6196 0.20846 0.37243 -1.58748
THR_323 -5.64406 0.57036 4.44031 -0.11088 0.04565 0.06627 2.57267 -2.39789 -0.06962 -0.53615 -1.78128 -0.42996 0 0 -0.80615 -0.80544 0 0.00871 0.62033 0.0371 0.04171 0 -0.31223 2.29154 -1.0874 -0.01954 0.29648 -3.00947
THR_324 -3.34714 0.25937 1.88682 -0.14981 0.1243 0.10569 0.3747 -1.2775 -0.00024 -0.00712 0.03471 -1.26979 0 0 0 0 0 0.01152 -0.02449 0.07425 0.06157 0 -0.2291 2.248 -1.0874 0.06158 0.59019 -1.55989
ASN_325 -4.26587 0.15828 4.71752 -0.21193 0.00484 0.3019 2.34234 -2.15265 -0.02194 -0.15961 -1.68031 -0.50485 0 0 -3.19779 0 0 0.01635 -0.02962 0.20645 0 2.74126 0.26056 0 -0.93687 0.10966 0.53942 -1.76285
THR_326 -1.58624 0.04249 2.06998 -0.20746 0.19761 0.07868 0.59089 -0.94745 -0.00024 -0.00712 0.46924 -0.6161 0 0 0 0 0 0.01564 -0.04863 0.00289 0.15672 0 0.13571 2.30256 -1.0874 -0.11857 0.29726 1.74045
LYS_327 -4.34676 0.23757 5.04153 -0.37355 0.03713 0.18512 2.17308 -2.21814 -0.01548 -0.05365 -1.59531 0.0205 0 0 -1.14587 0 0 0.03493 0.05561 0.02455 1.75796 0 0.09482 0 -1.5107 -0.03718 0.30556 -1.32829
GLU_328 -2.15681 0.24921 3.84725 -0.44241 0.13936 1.35974 1.33809 -1.61967 -0.04015 -0.24225 -2.05582 -2.93997 0 0 0 0 0 0.06912 -0.0907 0.00904 0 3.83914 -0.31463 0 -2.7348 -0.34453 0.34979 -1.781
GLY_329 -1.34812 0.12664 1.77674 -5e-05 0 0 0.3996 -0.83 -0.02119 -0.14828 0.48863 -0.39135 0 0 0 0 0 0.01338 -0.11587 0 0 0 0.26792 0 0.83697 -0.34438 0.28556 0.99621
SER_330 -3.15975 0.16599 3.70867 -0.02892 0.0223 0.02938 1.34032 -1.56718 -0.01624 -0.14087 -1.30459 0.03862 0 0 0 0 0 0.00643 0.00896 0.02608 0.53113 0 -0.1357 0.60321 -0.77834 -0.22246 0.27984 -0.59308
ASN_331 -5.72336 0.26228 6.04605 -0.16933 0.04625 0.22592 2.48463 -2.86145 -0.06466 -0.36719 -2.54907 -0.39862 0 0 -2.05192 -0.80544 0 0.00792 -0.01103 0.075 0 1.854 0.11884 0 -0.93687 -0.16324 0.72705 -4.25425
ILE_332 -6.16389 0.76569 2.58107 -0.61499 0.48083 0.11483 2.39568 -1.8744 -0.01782 -0.10558 -2.26137 0.3247 0 0 -0.80615 0 0 0.01726 -0.02217 0.07188 0.97606 0 -0.76233 0 0.73287 -0.1907 0.90483 -3.45369
CYS:disulfide_333 -6.54927 0.39804 4.0816 -0.03655 0 0.01469 1.78311 -2.32962 -0 -0 -2.3826 -0.22227 0 0 0 0 -0.60153 0.00854 0.00346 0.00713 0.2267 0 0.10797 0 3.6196 -0.10791 0.5648 -1.41411
LEU_334 -6.70827 0.31714 1.97434 -0.58365 0.20599 0.1892 2.31975 -1.89096 -0.01354 -0.11437 -2.34056 -0.04855 0 0 0 0 0 0.02401 -0.01508 0.07954 1.13374 0 -0.13477 0 0.18072 0.27673 0.50527 -4.64333
THR_335 -6.82746 0.82768 5.0656 -0.1462 0.04692 0.05369 3.01138 -2.56129 -0.00199 -0.04337 -2.37851 -0.27516 0 0 0 0 0 0.01603 0.08105 0.29079 0.33632 0 -0.14704 2.29554 -1.0874 0.22032 0.52518 -0.69792
ARG_336 -9.0317 1.11554 6.77355 -0.83266 0.20852 0.42136 2.95586 -3.30483 -0.04341 -0.34592 -2.8986 0.44613 0 0 -0.43922 -1.83588 0 0.01661 0.04638 0.42392 2.94598 0 -0.08512 0 -1.2888 -0.11338 0.79957 -4.06606
THR_337 -6.70712 0.34557 5.28335 -0.12949 0.06055 0.07298 2.00021 -2.83067 -0.02079 -0.17939 -0.78547 -0.77939 0 0 0 0 0 0.01507 0.07102 0.00723 0.03113 0 -0.45011 2.31854 -1.0874 -0.38424 0.99539 -2.15302
ASP_338 -6.44955 0.82095 7.18264 -0.11851 0.02554 0.36119 3.81318 -3.21498 -0 -0 -5.16449 -0.52554 0 0 -1.74153 -1.34995 0 0.01087 -0.0387 0.06842 0 2.85116 -0.62316 0 -2.3716 -0.02848 0.72116 -5.77138
ARG_339 -6.31589 0.6253 4.71099 -0.47877 0.05173 0.23183 1.85324 -2.42343 -0.01879 -0.13602 -0.29835 0.73311 0 0 0 0 0 0.02469 -0.06625 0.0283 2.02213 0 0.00928 0 -1.2888 -0.10143 0.54784 -0.28928
GLY_340 -4.35523 0.22813 3.38905 -0.00079 0 0 2.32045 -1.93694 -0.00027 -0.00081 -2.25973 -0.28662 0 0 0 0 0 0.00818 -0.08343 0 0 0 -1.54342 0 0.83697 0.11978 0.38712 -3.17757
TRP_341 -12.6343 1.47458 3.34059 -0.91796 0.04386 0.21004 2.74087 -3.0669 -0.03492 -0.15611 -2.83754 -0.17558 0 0 0 0 0 0.01012 0.05538 0.36872 0 1.37984 -0.31058 0 1.6906 0.33702 0.64802 -7.83429
TYR_342 -11.6089 1.74433 4.05842 -0.60652 0.08108 0.32011 3.60345 -3.30096 -0.00027 -0.00081 -3.86376 -0.28002 0 0 -0.73905 0 0 0.0153 -0.00132 0.01673 0 2.13778 -0.08644 0.37087 1.2797 -0.0847 1.06635 -5.87862
CYS:disulfide_343 -6.50361 0.261 4.06022 -0.03378 0 0.01342 2.59248 -2.3093 -0 -0 -3.02512 -0.24588 0 0 0 0 -0.55657 0.02415 0.03209 0.0418 0.40084 0 0.2097 0 3.6196 0.15801 0.79946 -0.46149
ASP_344 -4.51372 0.2145 5.73187 -0.19994 0.09149 0.61996 3.07246 -2.47683 -0.005 -0.07057 -4.69439 -1.4548 0 0 -1.50932 0 0 0.08684 -0.05726 0.01809 0 2.47158 -0.6119 0 -2.3716 0.12168 0.41031 -5.12655
ASN_345 -5.02958 0.32521 5.03871 -0.31483 0.10092 0.58959 2.62228 -2.63293 -0 -0 -2.10208 -0.90356 0 0 0 0 0 0.03665 0.00941 0.00297 0 2.03402 -0.496 0 -0.93687 0.18669 0.38556 -1.08384
ALA_346 -1.47575 0.14637 1.97727 -0.02801 0.01847 0 0.91774 -1.00063 -0 -0 0.11972 -0.60307 0 0 0 0 0 0.05242 -0.09052 0 0 0 0.23745 0 1.8394 0.31559 0.19375 2.62021
GLY_347 -1.47219 0.11838 2.37083 -7e-05 0 0 0.76875 -1.09718 -0.00649 -0.02414 -1.95987 -0.38438 0 0 -0.83142 0 0 0.08545 -0.08617 0 0 0 -1.51097 0 0.83697 -0.31583 0.20506 -3.30327
SER_348 -3.90801 0.21907 5.05329 -0.03642 0 0.06231 2.93882 -2.44702 -0.01604 -0.05665 -3.27671 -0.40285 0 0 0 0 0 0.03164 0.00427 0.03199 0.34048 0 -0.25129 1.86971 -0.77834 -0.34791 0.41856 -0.55109
VAL_349 -7.4474 0.74964 3.18252 -0.27529 0.20003 0.05738 2.5594 -2.5738 -0 -0 -2.2571 -0.2465 0 0 0 0 0 0.00941 -0.05446 0.00011 0.2539 0 -0.77037 0 1.9342 -0.16471 0.43128 -4.41176
SER_350 -5.29131 0.36025 4.52608 -0.03228 0.00122 0.05704 3.05005 -2.32734 -0.02149 -0.07108 -2.13478 -0.7716 0 0 0 0 0 0.0265 -0.09068 0.01422 0.40072 0 0.45154 0.60474 -0.77834 -0.02603 0.24286 -1.80971
PHE_351 -12.3346 1.84633 3.98749 -0.88354 0.09847 0.16025 2.98988 -3.35432 -0 -0 -3.44597 -0.36026 0 0 0 0 0 0.01885 -0.0174 0.26084 0 3.15094 -0.1134 0 1.0402 0.15383 0.431 -6.37143
PHE_352 -11.6635 1.7533 4.16389 -0.70707 0.12504 0.43768 2.68256 -3.31641 -0.01194 -0.03857 -2.21116 0.09728 0 0 0 0 0 0.04457 0.03481 0.23356 0 2.12575 -0.39218 0 1.0402 0.09803 1.19662 -4.30756
PRO_353 -6.85638 0.85397 2.78591 -0.09026 0.0003 0.05616 1.10943 -1.24255 -0.02621 -0.20283 -0.22023 0.71183 0 0 0 0 0 0.31187 -0.09624 0.01803 0.49254 0 -0.34478 0 -2.4119 -0.043 1.05454 -4.13979
GLN_354 -6.23972 0.55949 5.11556 -0.30755 0.05913 0.28769 2.1643 -2.51237 -0.00881 -0.1619 -2.08037 -0.68494 0 0 0 0 0 0.02321 0.00377 0.0134 0 3.00231 -0.08354 0 -0.18838 0.52997 0.3671 -0.14163
ALA_355 -3.66082 0.34318 3.61398 -0.02423 4e-05 0 1.72967 -1.96661 -0 -0 -0.48494 -0.40169 0 0 0 0 0 0.02835 -0.04635 0 0 0 -0.25625 0 1.8394 0.33114 0.26403 1.30889
GLU_356 -3.22124 0.32278 4.12512 -0.54563 0.21241 1.49352 0.77745 -1.86063 -0.0337 -0.24291 -0.93911 -3.03417 0 0 0 0 0 0.01644 -0.09841 0.01754 0 3.2079 -0.21849 0 -2.7348 -0.56093 0.17366 -3.14319
THR_357 -4.05351 0.41213 3.95194 -0.13298 0.05362 0.0736 2.03845 -1.93087 -0.00871 -0.1603 -2.57043 -0.22071 0 0 0 0 0 0.00403 -0.00546 0.08981 0.08046 0 -0.28171 4.11474 -1.0874 -0.45593 0.2022 0.11299
CYS:disulfide_358 -5.40383 0.27436 3.36297 -0.03791 0 0.01466 1.59401 -1.81827 -0 -0 -0.78253 -0.2274 0 0 0 0 -0.50151 0.0105 -0.0152 0.05648 0.23008 0 0.06195 0 3.6196 -0.29052 0.16317 0.31061
LYS_359 -4.43846 0.2717 4.30838 -0.48385 0.12731 0.28117 2.32363 -1.9778 -0.02782 -0.12397 -3.05269 -0.08765 0 0 0 0 0 0.00316 -0.01361 0.02927 1.8096 0 0.13744 0 -1.5107 -0.07326 0.24566 -2.25247
VAL_360 -4.26933 0.59534 0.49943 -0.26607 0.13816 0.05559 0.44673 -1.26473 -0.00206 -0.00626 -0.24184 -0.28868 0 0 0 0 0 0.00603 -0.02757 0.00458 0.23939 0 -0.76931 0 1.9342 -0.26428 0.43723 -3.04345
GLN_361 -4.59526 0.41843 5.21101 -0.70121 0.10755 0.51067 3.12913 -2.3877 -0.01757 -0.15259 -3.10167 -0.47662 0 0 0 -0.3999 0 0.04518 -0.07758 0.06023 0 2.85375 0.25558 0 -0.18838 0.00351 0.48999 0.98656
SER_362 -3.94509 0.43177 3.97385 -0.01274 0 0.01593 1.30814 -1.88512 -0.0293 -0.26358 -1.23851 -0.00551 0 0 -0.60281 -0.3999 0 0.14507 -0.15631 0.00423 1.52678 0 -0.19421 0.64216 -0.77834 1.53786 0.63439 0.70877
ASN_363 -7.39664 0.71582 6.47622 -0.21696 0.04356 0.34652 3.25811 -3.31729 -0.01152 -0.10085 -3.00434 -0.67237 0 0 -0.56581 0 0 0.03635 -0.02257 0.28147 0 2.35897 -0.55087 0 -0.93687 1.27389 0.61741 -1.38776
ARG_364 -11.851 2.237 9.37867 -0.96026 0.35121 0.5571 5.96645 -4.6931 -0.01448 -0.15224 -5.8353 0.49373 0 0 0 -0.94115 0 0.01458 -0.01069 0.75456 2.54344 0 0.04152 0 -1.2888 -0.06685 0.96214 -2.5135
VAL_365 -8.30537 0.79097 1.74748 -0.30005 0.33702 0.07259 2.06613 -2.34931 -0.00408 -0.0122 -2.36947 -0.42808 0 0 0 0 0 0.00275 -0.03263 0.00708 0.16717 0 -0.46776 0 1.9342 -0.10506 0.96375 -6.28486
PHE_366 -10.4363 1.2062 2.74496 -0.59952 0.03054 0.27623 2.68246 -2.54601 -0.00125 -0.00336 -2.99003 0.02233 0 0 0 0 0 0.00325 -0.06697 0.04755 0 2.31062 -0.22991 0 1.0402 0.05576 0.58134 -5.87188
CYS:disulfide_367 -6.18004 0.65563 3.00771 -0.03194 0 0.0133 1.89076 -1.9331 -0.00218 -0.00611 -2.13554 -0.23017 0 0 0 0 -0.50151 0.00279 -0.00798 0.00018 0.28101 0 0.05848 0 3.6196 0.27559 0.6762 -0.5473
ASP_368 -6.07137 0.83111 8.4474 -0.22467 0.16734 0.72048 3.36613 -3.5038 -0.01742 -0.11728 -5.194 -1.70513 0 0 -0.57364 -0.19593 0 0.01755 -0.07976 0.0158 0 2.26989 -0.42666 0 -2.3716 0.04456 0.60705 -3.99393
THR_369 -5.44054 0.6286 4.49759 -0.12567 0.05567 0.06335 2.67364 -2.53964 -0.02488 -0.15171 -1.40351 -0.7883 0 0 0 0 0 0.01033 0.13348 0.00061 0.05584 0 0.05446 2.26884 -1.0874 -0.08482 0.53183 -0.67224
MET_370 -5.60498 0.60993 4.26199 -0.30524 0.04899 0.04799 1.6885 -2.19417 -2e-05 -0.0001 -1.01957 -0.17251 0 0 -0.57364 0 0 0.02254 -0.07719 0.09758 1.46061 0 -0.11728 0 0.60916 -0.17021 0.71733 -0.67029
ASN_371 -5.66933 0.84731 4.38514 -0.19571 0.049 0.32609 2.08961 -2.37168 -0.00769 -0.04239 -1.93685 -0.51369 0 0 0 0 0 0.01873 -0.06056 0.00561 0 2.19945 -0.67029 0 -0.93687 -0.42889 0.68223 -2.23077
SER_372 -5.28053 0.58012 4.12534 -0.04614 8e-05 0.08107 1.65608 -2.20414 -0.01679 -0.09473 -1.95761 -0.18181 0 0 0 0 0 0.01512 0.41788 0.06168 0.60867 0 -0.10257 1.89145 -0.77834 -0.22484 0.56781 -0.88221
LEU_373 -6.7665 0.66259 3.02538 -0.43887 0.18831 0.08046 2.44526 -2.15777 -0 -0 -2.06589 0.09911 0 0 0 0 0 0.00844 -0.00033 0.01535 0.57242 0 -0.33094 0 0.18072 -0.11061 0.70738 -3.88552
THR_374 -2.20164 0.21409 1.06407 -0.1804 0.11137 0.06897 0.28606 -0.81462 -0.00027 -0.00925 -0.36124 -0.32138 0 0 0 0 0 0.04202 -0.07369 1e-05 0.09908 0 0.19382 2.36294 -1.0874 -0.03651 0.49008 -0.1539
LEU_375 -7.44726 1.13531 3.05983 -0.61588 0.45312 0.11042 2.27142 -2.08409 -0 -0 -2.80179 0.3573 0 0 0 0 0 0.01657 0.34466 0.22944 1.3971 0 -0.27524 0 0.18072 -0.00502 1.07603 -2.59736
PRO_376 -4.53231 0.73437 3.22358 -0.21401 0.01924 0.16024 1.48449 -1.38916 -0 -0 -1.20397 -0.09002 0 0 0 0 0 0.01765 -0.00207 0.0039 0.37501 0 -0.88728 0 -2.4119 -0.28335 1.27093 -3.72465
SER_377 -2.62699 0.38804 2.5998 -0.02772 0 0.0432 1.1347 -1.32394 -0 -0 -1.19826 -1.0025 0 0 0 0 0 0.00779 -0.14433 8e-05 0.18405 0 -0.16876 0.60511 -0.77834 -0.37397 0.68398 -1.99806
GLU_378 -5.75377 0.75209 4.91738 -0.22411 0.05042 0.33402 1.8291 -2.22837 -0 -3e-05 -0.8721 -0.61103 0 0 0 0 0 0.00826 0.00037 0.01807 0 3.28115 -0.2377 0 -2.7348 -0.46828 0.56238 -1.37696
VAL_379 -7.54857 0.74283 2.63156 -0.36646 0.24613 0.09007 2.2649 -2.19403 -0 -0 -1.17177 -0.17185 0 0 0 0 0 0.00362 -0.11114 0.00163 0.67077 0 0.37419 0 1.9342 -0.3924 0.46231 -2.53402
ASN_380 -4.84437 0.56502 4.30074 -0.35695 0.0212 0.69674 2.2128 -2.28816 -0.0009 -0.0037 -1.78078 -0.2904 0 0 0 -0.6812 0 0.01745 -0.02617 1e-05 0 3.34703 -0.2064 0 -0.93687 -0.36844 0.47618 -0.14716
LEU_381 -6.95343 0.70463 4.97429 -0.49699 0.21092 0.1287 2.9493 -2.74292 -0.00609 -0.06809 -3.07071 0.14237 0 0 0 0 0 0.01074 -0.0424 0.06685 0.20005 0 -0.1536 0 0.18072 -0.43698 0.35958 -4.04307
CYS:disulfide_382 -6.69859 1.10157 4.38283 -0.0468 0.00257 0.01994 1.71944 -2.49976 -0 -0 -0.173 -0.41219 0 0 0 0 -0.7053 0.01308 -0.05366 0.02049 0.59005 0 0.18065 0 3.6196 -0.42803 0.25014 0.88304
ASN_383 -5.52208 0.42058 4.29232 -0.19084 0.01742 0.29293 2.23725 -2.44129 -0.00264 -0.01077 -1.82188 -0.4477 0 0 0 -1.16713 0 0.01326 -0.04809 0.13688 0 1.96717 -0.46113 0 -0.93687 -0.63126 0.29469 -4.00918
VAL_384 -2.93184 0.19268 2.31393 -0.27514 0.15649 0.05677 1.11509 -1.32979 -0 -0 -0.42772 -0.29033 0 0 0 0 0 0.01157 0.06616 0.01729 0.14636 0 -0.51105 0 1.9342 -0.30073 0.39428 0.33822
ASP_385 -4.71957 0.41393 6.40503 -0.2135 0.11525 0.68667 2.86791 -2.88024 -0.00348 -0.03635 -3.00434 -1.65335 0 0 -0.56612 0 0 0.01381 -0.04748 0.00018 0 2.00333 -0.78842 0 -2.3716 0.23438 0.40803 -3.13591
ILE_386 -7.09553 0.98036 0.85834 -0.687 0.6504 0.23763 1.40845 -1.61795 -0 -0 0.54123 0.09681 0 0 0 0 0 0.03753 -0.11174 0.59393 1.02127 0 0.39254 0 0.73287 0.02032 0.53795 -1.40259
PHE_387 -5.99723 0.73179 1.19323 -0.53375 0.05069 0.28351 1.54301 -1.48923 -0 -0 -2.12814 -0.03942 0 0 -0.56612 0 0 0.00849 -0.067 0.00824 0 2.24263 -0.18222 0 1.0402 -0.40871 0.51306 -3.79698
ASN_388 -5.47585 0.73902 5.65258 -0.29266 0.0571 0.47516 2.8803 -2.55282 -0.00957 -0.10444 -2.13843 -0.59111 0 0 -1.04824 0 0 0.03627 0.04864 0.00186 0 2.1958 -0.23561 0 -0.93687 -0.47209 0.99691 -0.77405
PRO_389 -2.232 0.40238 1.53547 -0.08994 0.00092 0.05616 0.57786 -0.65913 -0 -0 0.51707 0.6633 0 0 0 0 0 0.03041 -0.16864 0.0017 0.60742 0 -0.54879 0 -2.4119 -0.33604 1.0066 -1.04715
LYS_390 -3.46962 0.36532 2.882 -0.31797 0.03248 0.15998 1.04438 -1.2369 -0 -3e-05 -0.5401 -0.11469 0 0 -1.04824 0 0 0.0129 -0.04156 0.01509 1.95415 0 -0.11586 0 -1.5107 -0.37599 0.52726 -1.7781
TYR_391 -8.03362 0.9193 3.38522 -0.85945 0.14824 0.13681 1.65361 -2.36377 -0.01729 -0.15727 -0.68023 -0.49302 0 0 0 0 0 0.04247 0.06066 0.18938 0 2.32869 -0.21892 0.01876 1.2797 -0.06748 0.73082 -1.99739
ASP_392 -3.7857 0.628 5.5146 -0.20525 0.043 0.67012 1.84541 -2.30966 -0.01729 -0.15727 -3.99614 -0.81332 0 0 -0.87907 -0.56816 0 0.07396 -0.0134 0.70559 0 2.20683 -0.74792 0 -2.3716 0.04136 0.85669 -3.27923
CYS:disulfide_393 -6.21079 0.45847 3.9229 -0.04412 0.001 0.01768 2.06617 -2.10528 -0.00574 -0.03429 -2.52692 -0.23195 0 0 0 0 -0.7053 0.01385 0.15687 0.25656 0.39757 0 0.32655 0 3.6196 -0.32675 0.72716 -0.22674
LYS_394 -6.22692 0.42762 7.16249 -0.48531 0.20275 0.21255 3.77854 -3.03422 -0.02101 -0.16452 -5.92617 0.29519 0 0 -1.00248 -0.52552 0 0.0494 -0.03092 0.12993 3.3761 0 0.185 0 -1.5107 -0.24879 0.6473 -2.70968
ILE_395 -8.41804 0.69382 3.29885 -0.52496 0.3055 0.13509 2.48375 -2.60374 -0.00187 -0.00604 -1.29144 -0.1717 0 0 0 0 0 0.0287 0.41959 0.0531 0.47828 0 -0.06638 0 0.73287 -0.09561 0.76284 -3.78742
MET_396 -8.39173 0.85106 5.50477 -0.76171 0.25061 0.47688 2.78854 -2.60389 -0 -0 -2.75601 -0.18785 0 0 0 0 0 0.05261 -0.00762 0.16281 2.75201 0 -0.0472 0 0.60916 -0.00936 0.76127 -0.55567
THR_397 -6.89504 0.77327 4.40303 -0.10679 0.06668 0.07757 2.8449 -2.55876 -0.00297 -0.02032 -2.65613 -0.62026 0 0 -0.4738 0 0 0.00958 0.16228 0.04189 0.12096 0 -0.38019 2.30638 -1.0874 -0.09854 0.6352 -3.45845
SER_398 -5.33531 0.30784 4.9002 -0.01746 0 0.03082 2.77285 -2.29957 -0.01538 -0.13431 -3.47979 -1.05054 0 0 -0.73445 -0.28852 0 0.04163 0.01214 0.04375 1.20005 0 -0.48196 0.60005 -0.77834 0.10891 0.55807 -4.03932
LYS_399 -2.77163 0.29783 2.51304 -0.4454 0.07687 0.26856 1.26048 -1.17105 -0 -0 -1.91841 0.05183 0 0 0 0 0 0.02981 -0.07498 0.00169 2.24394 0 0.09659 0 -1.5107 0.69356 0.62461 0.26665
THR_400 -3.50479 0.39681 3.16239 -0.17273 0.04587 0.12897 1.96939 -1.53716 -0.00594 -0.07932 -1.74464 -1.92178 0 0 -0.73445 -0.28852 0 0.00916 -0.02289 0.00891 0.49474 0 0.80556 2.321 -1.0874 1.53726 0.5201 0.30053
ASP_401 -4.3346 0.51933 4.50029 -0.27524 0.08947 0.92722 1.72614 -1.97766 -0.06453 -0.36855 -1.14285 -0.74234 0 0 0 0 0 0.0257 -0.01735 0 0 1.98081 -0.68033 0 -2.3716 1.12459 0.50118 -0.58031
VAL_402 -2.72117 0.25537 2.33224 -0.27625 0.18284 0.05969 1.12863 -1.31939 -0.02005 -0.18103 -0.87398 -0.28679 0 0 0 0 0 0.0368 -0.05736 0.00126 0.21378 0 -0.74966 0 1.9342 -0.18237 0.38685 -0.1364
SER_403 -4.11798 0.45564 2.98173 -0.02871 0.00012 0.02333 1.87738 -1.56175 -0.01506 -0.0571 -2.195 -0.19776 0 0 -0.72304 -0.44628 0 0.0184 -0.02982 0.07649 0.44014 0 -0.02131 0.78458 -0.77834 -0.46882 0.34079 -3.64237
SER_404 -3.2347 0.14457 3.47126 -0.02643 0 0.0638 2.37156 -1.74481 -0.02438 -0.21044 -2.13886 -0.29123 0 0 0 0 0 0.02085 0.15847 0.01258 0.04986 0 -0.46874 0.60774 -0.77834 -0.18918 0.40063 -1.80579
SER_405 -4.83487 0.62605 2.83117 -0.02548 0 0.06102 1.81812 -1.67244 -0 -0 -0.45519 -0.34979 0 0 -0.65804 0 0 0.03793 0.05053 0.00112 0.25642 0 -0.35338 0.60006 -0.77834 0.01408 0.44861 -2.38243
VAL_406 -5.928 0.37418 3.37224 -0.27469 0.15645 0.05911 2.55902 -2.30223 -0.00167 -0.03902 -2.2774 -0.35035 0 0 0 0 0 0.01922 -0.05106 0.02027 0.25724 0 -0.78432 0 1.9342 -0.28077 0.40151 -3.13605
ILE_407 -6.10466 0.68932 0.68295 -0.60031 0.42405 0.10662 1.25875 -1.6435 -0 -0 -0.75647 0.49191 0 0 0 0 0 0.01905 -0.01852 0.02132 0.88785 0 -0.5886 0 0.73287 -0.48917 0.50994 -4.37659
THR_408 -7.271 0.51623 5.81238 -0.11425 0.1004 0.07969 3.14412 -3.22948 -0.03095 -0.25255 -2.88678 -0.90672 0 0 0 -0.72182 0 0.01583 0.12604 0.07104 0.11101 0 -0.6289 2.31038 -1.0874 -0.31267 0.701 -4.4544
SER_409 -3.88224 0.15524 4.33334 -0.02406 0 0.02238 1.8659 -1.8877 -0.01866 -0.16848 0.15124 -0.41763 0 0 0 -0.32249 0 0.0345 -0.03554 0.00805 0.53215 0 0.31094 0.63255 -0.77834 -0.02284 0.46658 0.95487
LEU_410 -8.63999 0.4847 4.61791 -0.50654 0.21443 0.16117 1.83708 -3.14668 -0.01873 -0.18281 -2.91803 0.00229 0 0 -0.85339 0 0 0.04396 0.05859 0.08379 0.5362 0 0.16084 0 0.18072 0.08505 0.4416 -7.35786
GLY_411 -4.74838 0.33962 4.14301 -0.00103 0 0 2.49548 -2.4032 -0.00265 -0.02956 -1.90379 -0.32807 0 0 0 0 0 0.02026 -0.05832 0 0 0 -1.53955 0 0.83697 0.6474 0.45709 -2.07474
ALA_412 -6.20394 0.71928 2.61605 -0.02246 0 0 3.14002 -2.48282 -0.00291 -0.0085 -2.67841 -0.37406 0 0 0 0 0 0.05931 -0.0157 0 0 0 -0.43212 0 1.8394 0.61992 0.42188 -2.80506
ILE_413 -9.196 0.85238 2.65672 -0.4688 0.34504 0.10235 2.76567 -2.62216 -0.01078 -0.03602 -3.09637 0.08523 0 0 0 0 0 0.07476 -0.00926 0.07042 0.42182 0 -0.74334 0 0.73287 -0.2391 0.56121 -7.75335
VAL_414 -7.4675 0.8007 1.53203 -0.28207 0.25079 0.06181 2.35823 -2.10977 -0.00375 -0.01094 -2.49952 -0.37021 0 0 0 0 0 0.02723 0.00888 0.01248 0.19502 0 -0.73308 0 1.9342 -0.46976 0.49495 -6.27027
SER_415 -5.9285 0.57196 5.25865 -0.03043 0.00234 0.02603 3.43557 -2.61548 -0.02618 -0.11464 -3.30141 0.11584 0 0 -0.49746 0 0 0.04878 -0.05406 0.03202 0.74315 0 0.41836 0.95685 -0.77834 0.18342 0.49572 -1.05781
CYS:disulfide_416 -6.21969 0.5529 3.42617 -0.0413 0.00048 0.01832 2.3416 -2.15851 -0.00088 -0.00259 -2.259 -0.2919 0 0 0 0 -0.20273 0.04887 0.06599 0.01257 0.51961 0 0.16158 0 3.6196 0.63268 0.46472 0.6885
TYR_417 -10.7422 1.27068 7.15498 -0.63332 0.04194 0.37027 4.37046 -4.08298 -0.02422 -0.10301 -4.67018 -0.06533 0 0 -1.85599 0 0 0.02482 -0.00755 0.19372 0 2.79259 -0.39917 0.01313 1.2797 0.18404 0.43946 -4.44812
GLY_418 -1.4911 0.08359 2.04422 -0.00018 0 0 0.74243 -0.93697 -0.02663 -0.1362 0.4183 -0.29717 0 0 0 0 0 0.01829 -0.26124 0 0 0 -1.35371 0 0.83697 -0.10531 0.35675 -0.10798
LYS_419 -1.35042 0.18084 2.65272 -0.36398 0.06135 0.27131 0.84035 -1.09251 -0 -0 -2.33231 -0.04752 0 0 0 0 0 0.00813 -0.06602 0.11808 2.1853 0 0.01296 0 -1.5107 -0.20406 0.18883 -0.44765
THR_420 -4.61316 0.47921 3.26333 -0.18587 0.14278 0.07349 1.7892 -1.80083 -0.01254 -0.05896 -1.92191 0.19225 0 0 0 -0.44628 0 0.12264 0.37416 4e-05 0.04875 0 0.04873 2.31981 -1.0874 -0.3561 0.54537 -1.08331
LYS_421 -2.45459 0.23919 1.86519 -0.34655 0.041 0.14809 0.91602 -1.04476 -0 -0 -1.21819 0.09189 0 0 0 0 0 0.0152 -0.00561 0.00515 1.95558 0 0.10838 0 -1.5107 -0.24705 0.6384 -0.80334
CYS:disulfide_422 -6.03985 1.30195 2.45823 -0.06916 0.02051 0.07747 1.40149 -1.69352 -0.02112 -0.12534 -2.13388 -0.34229 0 0 0 0 -0.20273 0.03993 0.2926 0.00413 1.35793 0 -0.30475 0 3.6196 0.19269 0.67787 0.51177
THR_423 -5.85934 0.64514 3.41097 -0.10722 0.07494 0.07487 2.88678 -2.15864 -0 -0 -2.82331 -0.44988 0 0 0 0 0 0.01942 0.15026 0.0205 0.13474 0 -0.37454 2.29253 -1.0874 0.05464 0.60694 -2.48862
ALA_424 -5.14745 0.24526 2.29939 -0.02363 0 0 3.04986 -2.01294 -0.01439 -0.08989 -3.91841 -0.41728 0 0 0 0 0 0.06498 0.28788 0 0 0 0.31099 0 1.8394 0.0694 0.45075 -3.00608
SER_425 -5.20061 0.37314 5.25328 -0.02845 0 0.06616 3.02479 -2.60393 -0 -0 -3.72214 -0.32709 0 0 0 0 0 0.00491 0.01549 0.0009 0.18282 0 -0.40882 0.60789 -0.77834 0.19235 0.64693 -2.70073
ASN_426 -6.6973 0.43011 7.18831 -0.24162 0.01629 0.36905 4.04698 -3.39274 -0.01064 -0.08854 -4.48114 -0.65199 0 0 -1.66607 0 0 0.0072 0.05213 0.04668 0 2.90668 0.74142 0 -0.93687 0.11964 0.64758 -1.59484
LYS_427 -3.20174 0.15206 3.99464 -0.41149 0.05836 0.21447 1.42066 -1.57335 -8e-05 -0.00046 -1.68291 0.10651 0 0 -1.0477 0 0 0.0072 -0.10821 0.06506 1.51254 0 -0.03102 0 -1.5107 -0.1011 0.40662 -1.73062
ASN_428 -3.58614 0.38916 3.78817 -0.19272 0.03776 0.31101 1.44256 -1.6516 -0.01062 -0.08718 -1.5523 -0.4817 0 0 -1.5477 0 0 0.00883 -0.04967 0.00014 0 1.99236 -0.45769 0 -0.93687 -0.63957 0.298 -2.92578
ARG_429 -3.55391 0.48544 3.44542 -0.90996 0.19064 0.70608 1.3794 -1.56252 -0 -0 -1.27721 -0.11862 0 0 -0.45344 0 0 0.01267 0.03 0.0055 1.75244 0 -0.29273 0 -1.2888 0.35914 0.46149 -0.62896
GLY_430 -2.89516 0.23639 3.68459 -0.00046 0 0 2.2526 -1.77055 -0.01439 -0.08989 -2.10864 -0.28461 0 0 0 0 0 0.00586 -0.07235 0 0 0 -1.52715 0 0.83697 1.00548 0.44936 -0.29195
ILE_431 -4.30155 0.28411 1.35436 -0.47399 0.33755 0.09574 0.35383 -1.26432 -0 -0 0.37583 0.37329 0 0 0 0 0 0.00921 -0.08335 0.02895 0.45159 0 -0.36446 0 0.73287 0.03355 0.27236 -1.78442
ILE_432 -4.51865 0.33839 2.59513 -0.6469 0.40058 0.1456 1.30581 -1.49018 -0.01187 -0.06383 -0.41261 0.10582 0 0 0 0 0 0.01222 -0.01971 0.00478 0.84923 0 -0.54436 0 0.73287 -0.21878 0.43166 -1.00481
LYS_433 -5.51699 0.38116 5.86207 -0.36199 0.05258 0.14367 3.12962 -2.71143 -0.01187 -0.06383 -5.12106 0.08342 0 0 0 -0.35076 0 0.07801 0.11117 0.13157 2.26547 0 -0.00781 0 -1.5107 0.00133 0.46666 -2.94971
THR_434 -3.12198 0.30265 1.3265 -0.13768 0.07236 0.1067 0.26879 -0.96134 -0 -0 -0.81671 -0.89251 0 0 0 0 0 0.10219 0.16693 0.00336 0.5631 0 -0.15167 2.30007 -1.0874 -0.00979 0.65904 -1.3074
PHE_435 -7.96166 1.17666 1.59072 -0.61279 0.03416 0.31076 0.76619 -1.7466 -0.02096 -0.12493 -1.80134 0.25845 0 0 0 0 0 0.06541 0.01648 0.06846 0 2.00227 -0.37342 0 1.0402 -0.08158 0.74407 -4.64946
SER_436 -1.5219 0.02833 2.13292 -0.02498 0 0.05777 0.80767 -0.96707 -0.00811 -0.09866 -0.12247 -0.64961 0 0 0 0 0 0.02402 -0.02826 0.01787 0.16259 0 -0.488 0.60018 -0.77834 -0.31499 0.33524 -0.83581
ASN_437 -4.03415 0.35765 2.72063 -0.24926 0.02153 0.42228 1.05841 -1.61909 -0.01441 -0.13656 -0.25611 -0.70893 0 0 0 0 0 0.01919 -0.06394 0.01766 0 1.84611 -0.53442 0 -0.93687 -0.13675 0.38711 -1.83992
GLY_438 -3.05048 0.15431 3.45827 -0.00113 0 0 2.19991 -1.81606 -0.00998 -0.03424 -1.53301 -0.32389 0 0 0 0 0 0.00975 -0.11829 0 0 0 -1.54286 0 0.83697 0.41815 0.39349 -0.95909
CYS:disulfide_439 -4.21326 0.2651 1.55639 -0.06179 0.00023 0.04434 0.68811 -1.06007 -0.00128 -0.02227 -0.28301 -0.42545 0 0 0 0 -0.58462 0.01091 -0.01388 0.00037 0.55957 0 0.12154 0 3.6196 0.43449 0.19818 0.83322
ASP_440 -4.62127 0.34071 6.13961 -0.10365 0.00456 0.30479 3.81936 -2.71787 -0.01038 -0.1016 -7.19171 -1.21372 0 0 -0.78172 -0.35076 0 0.01278 0.15571 0.01714 0 2.22931 -0.07131 0 -2.3716 0.22013 0.32405 -5.96743
TYR_441 -8.77517 0.9067 4.351 -0.73032 0.03558 0.08343 2.07662 -2.84288 -0.02329 -0.17003 -2.6708 -0.43281 0 0 -0.78172 -0.37827 0 0.13197 -0.00118 0.00223 0 2.37629 -0.15418 0.03879 1.2797 0.16129 0.83392 -4.68314
VAL_442 -6.69461 0.89849 1.45657 -0.29463 0.27871 0.07028 2.47331 -2.17337 -0.00597 -0.03652 -2.39642 -0.2782 0 0 0 0 0 0.08456 0.53743 0.03818 0.27982 0 -0.72636 0 1.9342 -0.19013 0.99498 -3.74967
SER_443 -3.59111 0.22269 3.2237 -0.02977 0 0.05123 1.63551 -1.67281 -0.0214 -0.15784 -0.46838 -0.96702 0 0 -0.70967 0 0 0.0301 -0.01169 0.16703 1.11375 0 0.14452 0.62799 -0.77834 -0.23691 0.6581 -0.77034
ASN_444 -6.52275 0.3062 6.39188 -0.32707 0.05668 0.62498 3.16065 -3.24216 -0.00693 -0.04737 -2.51347 -0.86297 0 0 -1.65963 0 0 0.01094 -0.0648 0.02987 0 2.21571 -0.29215 0 -0.93687 -0.18091 0.56041 -3.29974
LYS_445 -1.83156 0.20323 2.57696 -0.41727 0.06201 0.2252 1.10826 -1.13902 -0.0001 -0.00182 0.00625 -0.09553 0 0 -0.70967 0 0 0.00808 0.00203 0.00078 2.00479 0 0.0655 0 -1.5107 -0.18286 0.35707 0.73162
GLY_446 -1.98247 0.16534 2.25439 -7e-05 0 0 0.74046 -1.14892 -0 -0 -0.71619 -0.33507 0 0 -0.5718 0 0 0.00653 -0.18094 0 0 0 0.60694 0 0.83697 0.30424 0.20401 0.18342
VAL_447 -6.629 0.60344 2.46513 -0.26525 0.17029 0.05489 1.73152 -2.40626 -0 -0 -0.22955 -0.20709 0 0 0 0 0 0.00682 -0.07752 0.09253 0.32761 0 -0.76927 0 1.9342 0.14329 0.32934 -2.72486
ASP_448 -5.60285 0.23685 7.466 -0.11081 0.00645 0.34471 4.10818 -3.22941 -0.01667 -0.0769 -7.7653 -0.11153 0 0 -1.0477 -0.44358 0 0.00348 0.0168 0.00025 0 1.93706 -0.08073 0 -2.3716 -0.11765 0.26546 -6.58946
THR_449 -6.06313 0.57394 3.82788 -0.11004 0.03676 0.0789 2.63836 -2.50074 -0.01233 -0.05895 -2.05484 -0.5029 0 0 0 0 0 0.00342 0.02029 0.00411 0.14706 0 -0.30709 2.32841 -1.0874 -0.16017 0.34424 -2.85424
VAL_450 -7.04127 0.55456 1.49787 -0.25432 0.13615 0.04986 2.74251 -2.13419 -0 -0 -2.58274 -0.25134 0 0 0 0 0 0.00294 -0.04884 0.03012 0.40385 0 -0.73523 0 1.9342 -0.40466 0.41532 -5.68521
SER_451 -3.89622 0.37262 3.80417 -0.03096 0.00036 0.05606 2.76905 -2.03003 -0.00217 -0.01435 -2.64675 -0.87697 0 0 0 0 0 0.00382 -0.07145 0.00305 0.39681 0 0.2622 0.62977 -0.77834 0.08549 0.28434 -1.67953
VAL_452 -6.9999 0.7689 1.99795 -0.27859 0.14206 0.06517 1.80785 -2.11048 -0.02696 -0.28451 -2.09201 -0.52179 0 0 0 0 0 0.00686 -0.0506 0.03198 0.20405 0 -0.62106 0 1.9342 0.15333 0.44019 -5.43336
GLY_453 -1.81458 0.09346 2.17266 -0.00023 0 0 0.96864 -1.11858 -0.00217 -0.01435 -0.40333 -0.30883 0 0 0 0 0 0.0108 -0.27507 0 0 0 -1.34901 0 0.83697 -0.14866 0.38415 -0.96814
ASN_454 -1.17247 0.08667 1.63979 -0.34422 0.0481 0.68445 0.41228 -0.77585 -0.0283 -0.19922 -0.01822 -1.58971 0 0 0 0 0 0.01308 -0.05736 0.053 0 2.48507 -0.61971 0 -0.93687 -0.40513 0.23325 -0.49137
THR_455 -4.01494 0.25371 3.4773 -0.17521 0.10858 0.06305 2.04029 -1.94687 -0.01699 -0.14833 -1.84905 -0.30677 0 0 0 0 0 0.01323 0.00053 0.00198 0.14865 0 -0.14151 2.30904 -1.0874 -0.3085 0.29893 -1.2803
LEU_456 -4.29365 0.29295 1.01316 -0.58285 0.1849 0.14764 0.33727 -1.168 -0.01542 -0.05486 -0.26571 0.27658 0 0 0 0 0 0.02649 -0.05541 0.00964 0.57428 0 -0.38373 0 0.18072 0.0091 0.24638 -3.52051
TYR_457 -9.01516 0.77885 4.61555 -0.57363 0.06227 0.31112 3.72625 -3.08569 -0.00292 -0.00819 -2.84434 -0.17892 0 0 -0.65804 0 0 0.0145 0.0007 0.13492 0 1.95328 -0.31067 0.0776 1.2797 -0.18932 0.5242 -3.38792
TYR_458 -4.24599 0.29864 1.07761 -0.5917 0.10762 0.29206 0.65545 -1.17656 -0.00076 -0.00206 -0.51001 -0.17726 0 0 0 0 0 0.00621 0.04447 0.027 0 2.16247 -0.23148 0.00134 1.2797 -0.25505 0.52669 -0.71161
VAL_459 -6.59089 0.4429 1.42117 -0.2702 0.16602 0.05181 1.33291 -1.99905 -0.00433 -0.01795 -0.9613 0.02351 0 0 0 0 0 0.01713 -0.06038 0.01808 0.14963 0 -0.51355 0 1.9342 -0.3275 0.22377 -4.96402
ASN_460 -4.18766 0.24688 4.32419 -0.24856 0.04473 0.38463 2.63425 -2.11829 -0.02591 -0.17929 -1.61009 -0.72207 0 0 -1.79824 0 0 0.01819 -0.00402 0.04308 0 2.41005 -0.01628 0 -0.93687 -0.31496 0.23743 -1.81879
LYS_461 -3.42807 0.07469 5.21974 -0.77516 0.33007 0.48375 2.3965 -2.14523 -0 -0 -3.78051 0.02502 0 0 0 -0.44358 0 0.02027 -0.07128 0.0914 2.06305 0 0.00595 0 -1.5107 -0.19036 0.36274 -1.27172
GLN_462 -4.57013 0.27759 4.62235 -0.33516 0.05987 0.17783 1.91753 -2.19934 -0.07998 -0.6144 -1.91166 -0.00029 0 0 -1.75874 0 0 0.01171 -0.07416 0.0517 0 2.69544 0.1157 0 -0.18838 -0.23684 0.37455 -1.66481
GLU_463 -2.49755 0.11478 2.46085 -0.28599 0.04692 0.34547 0.65496 -1.19261 -0.01596 -0.09773 -0.26036 -0.26353 0 0 0 0 0 0.01944 -0.03271 0.00247 0 2.84717 -0.02576 0 -2.7348 -0.43867 0.18298 -1.17063
GLY_464 -2.44166 0.17149 1.1467 -0.00178 0 0 0.30437 -0.86399 -0.01067 -0.03474 -0.29781 -0.3732 0 0 0 0 0 0.01939 -0.10513 0 0 0 -1.47584 0 0.83697 -0.064 0.08144 -3.10846
LYS_465 -4.43408 0.39698 3.30037 -0.38665 0.0559 0.19322 1.91706 -1.71656 -0.01146 -0.03811 -2.09156 0.03711 0 0 0 0 0 0.02296 -0.03922 0.01507 1.95848 0 0.30193 0 -1.5107 0.27205 0.09833 -1.65888
SER_466 -3.03924 0.12685 2.28116 -0.0312 0 0.05592 0.62857 -1.13416 -0.02867 -0.18861 0.00287 -0.90294 0 0 0 0 0 0.03922 -0.03862 0.00621 0.61612 0 0.548 0.70574 -0.77834 0.2081 0.17593 -0.74708
LEU_467 -5.45513 0.27971 3.37993 -0.47756 0.28341 0.12642 1.94511 -1.96356 -0.02409 -0.1585 -2.10176 0.01531 0 0 0 0 0 0.10239 0.05442 0.3827 1.47025 0 -0.07725 0 0.18072 0.11696 0.39903 -1.5215
TYR_468 -3.14396 0.17844 1.36748 -1.13776 0.15149 0.75027 0.39113 -0.86874 -0.00077 -0.00292 -0.22924 -0.30316 0 0 0 0 0 0.15368 0.02926 1e-05 0 2.67448 -0.34543 6e-05 1.2797 -0.21899 0.46542 1.19046
VAL_469 -4.45178 0.23752 3.17844 -0.2771 0.17226 0.05857 2.32386 -1.86298 -0 -0 -2.64238 -0.36007 0 0 0 0 0 0.02404 -0.06054 0.01477 0.20335 0 -0.74812 0 1.9342 -0.35972 0.34019 -2.27549
LYS_470 -2.79335 0.13496 1.38978 -0.44795 0.12747 0.23801 0.33333 -0.76448 -0.00077 -0.00292 -0.50586 0.19476 0 0 0 0 0 0.01755 0.00752 0.02519 2.81813 0 -0.05474 0 -1.5107 -0.3191 0.23961 -0.87355
GLY_471 -2.70723 0.07321 2.70814 -0.00095 0 0 1.33545 -1.26387 -0 -0 -0.75159 -0.28961 0 0 -1.19739 0 0 0.04068 -0.05895 0 0 0 -1.46282 0 0.83697 0.41504 0.15553 -2.1674
GLU_472 -3.67927 0.44186 3.36846 -0.46859 0.08767 0.6507 1.01386 -1.38507 -0.01607 -0.15339 -1.32315 -0.97383 0 0 0 -0.84609 0 0.07032 -0.00916 0.14575 0 3.54242 0.02515 0 -2.7348 0.33057 0.89706 -1.0156
PRO_473 -6.44743 0.85435 3.8551 -0.12026 0.01838 0.08797 1.91606 -1.87829 -0.01607 -0.15339 -1.87253 0.21446 0 0 0 0 0 0.02386 -0.06802 0.038 0.12193 0 -0.84099 0 -2.4119 -0.47426 1.31228 -5.84075
ILE_474 -8.11306 1.78408 2.49028 -0.68203 0.59439 0.15769 2.83665 -2.35125 -0 -0 -2.6549 0.36365 0 0 0 0 0 0.02488 0.03198 0.07303 0.77667 0 -0.07067 0 0.73287 -0.19673 1.1067 -3.09578
ILE_475 -9.03135 1.56967 2.52122 -0.53681 0.28904 0.11288 1.09853 -2.55416 -0.0046 -0.01896 -0.01672 0.46023 0 0 0 0 0 0.01459 -0.13672 0.398 0.76606 0 0.4248 0 0.73287 0.12586 1.34376 -2.44184
ASN_476 -4.62184 0.50495 4.40789 -0.18677 0.02346 0.29802 2.20325 -2.0837 -0 -0 -1.77778 -0.38999 0 0 0 -0.84609 0 0.01836 -0.01282 0.06713 0 1.97637 -0.32464 0 -0.93687 -0.29437 0.84649 -1.12897
PHE_477 -5.92661 0.74962 1.99192 -0.55581 0.15941 0.28556 1.50405 -1.71636 -0 -0 -1.64774 -0.088 0 0 0 0 0 0.01788 -0.04788 0.03199 0 3.03357 -0.13966 0 1.0402 -0.62892 0.32523 -1.61153
TYR_478 -7.72224 1.34176 1.50984 -0.6129 0.05862 0.32106 1.66795 -1.80147 -0.02801 -0.27395 -0.05954 -0.1301 0 0 0 0 0 0.00299 -0.00167 0.00202 0 1.87158 -0.36895 0.09636 1.2797 -0.4469 0.50107 -2.79279
ASP_479 -4.41731 0.61119 5.1777 -0.23568 0.10852 0.75904 3.17107 -2.31012 -0 -0 -4.16615 -1.2661 0 0 -0.63978 0 0 0.01424 -0.08543 0.01867 0 2.1608 -0.62205 0 -2.3716 -0.38182 1.06788 -3.40694
PRO_480 -3.5427 0.65144 2.20444 -0.07272 0 0.04483 1.18992 -1.02095 -0.00886 -0.0498 0.32119 0.60758 0 0 0 0 0 0.07562 -0.20842 0.02384 0.25237 0 -0.7492 0 -2.4119 -0.06412 0.98117 -1.77626
LEU_481 -3.75806 0.5032 2.1692 -0.69924 0.1892 0.28289 1.23154 -1.36632 -0 -0 -1.55665 0.05321 0 0 -0.63978 0 0 0.07796 0.01503 0.02679 0.96601 0 -0.22001 0 0.18072 0.05711 0.48524 -2.00196
VAL_482 -6.63764 0.85463 1.61251 -0.29495 0.22374 0.05545 1.59677 -1.72553 -0.00024 -0.00638 -0.69932 -0.09396 0 0 0 0 0 0.02337 -0.0452 0.00301 0.19603 0 -0.15398 0 1.9342 0.02635 0.5237 -2.60743
PHE_483 -8.91464 1.68888 1.23144 -0.78809 0.05098 0.12073 1.40419 -1.79597 -0.02159 -0.20686 -0.06873 -0.41664 0 0 0 0 0 0.03167 -0.09107 0.00204 0 2.05612 0.1858 0 1.0402 0.09046 1.09094 -3.31013
PRO_484 -5.25024 0.53365 3.33029 -0.21394 0.03253 0.1598 2.09256 -1.37156 -0 -0 -1.29532 -0.18794 0 0 -0.4738 0 0 0.05967 0.00297 0.01694 0.41058 0 -0.48797 0 -2.4119 -0.04445 1.19476 -3.90337
SER_485 -3.59732 0.23966 3.21647 -0.03979 0.01825 0.0757 0.8045 -1.54286 -0.01273 -0.15706 -0.47344 -0.32159 0 0 0 0 0 0.50823 -0.01078 0.00316 0.54492 0 -0.08629 0.60089 -0.77834 0.6007 0.55521 0.14749
ASP_486 -3.04415 0.18339 3.32623 -0.24222 0.11912 0.82489 0.73348 -1.62256 -0 -0 -0.68539 -3.33094 0 0 0 0 0 0.07673 -0.02842 0.41821 0 2.13477 -0.44494 0 -2.3716 0.79789 0.46096 -2.69455
GLU_487 -5.71626 0.37615 7.30546 -0.21409 0.01271 0.28138 3.2912 -3.16012 -0 -0 -2.9013 -0.5069 0 0 0 -0.43835 0 0.4915 -0.07993 0.12321 0 4.34663 0.32203 0 -2.7348 0.32082 0.71969 1.83903
PHE_488 -7.4714 2.0817 3.89764 -0.66588 0.09975 0.40563 1.80415 -2.55217 -0.02264 -0.15986 1.12927 0.18107 0 0 0 0 0 0.43102 0.42066 0.10474 0 2.08489 -0.1703 0 1.0402 0.11057 1.60127 4.35031
ASP_489 -3.59167 0.38747 5.27489 -0.2488 0.06701 0.82096 1.7473 -2.10629 -0 -0 -3.01995 -0.92295 0 0 0 -0.52552 0 0.20569 0.01049 0.00302 0 2.24612 -0.40718 0 -2.3716 0.2356 1.44231 -0.75309
ALA_490 -4.20122 0.25807 3.41804 -0.02184 0 0 2.15775 -2.05573 -0.00387 -0.02825 -2.11713 -0.41219 0 0 0 0 0 0.03529 -0.00125 0 0 0 -0.4413 0 1.8394 0.29502 0.53617 -0.74303
SER_491 -6.39913 0.7898 7.00494 -0.02915 0 0.06739 3.88561 -3.18899 -0 -0 -4.86622 -0.5599 0 0 -1.94287 -0.56816 0 0.05742 0.12987 0.04923 0.23255 0 -0.36821 0.61175 -0.77834 -0.13991 0.45804 -5.55426
ILE_492 -7.58735 0.9812 4.13352 -0.55801 0.48396 0.11939 2.41967 -2.70225 -0.01007 -0.14015 -2.1705 -0.21108 0 0 0 0 0 0.03891 -0.03242 0.07438 0.78355 0 -0.28983 0 0.73287 -0.23759 1.04977 -3.12202
SER_493 -3.97919 0.23518 5.28263 -0.02882 0 0.06629 2.43218 -2.36181 -0 -0 -2.82122 -0.5423 0 0 -0.87907 0 0 0.01384 -0.01141 0.00161 0.79011 0 0.32921 0.60013 -0.77834 -0.0094 0.92459 -0.73578
GLN_494 -5.75369 0.30087 6.34888 -0.25526 0.02565 0.19245 3.2997 -2.98126 -0 -0 -2.79637 -0.35865 0 0 -1.94287 0 0 0.02983 0.01881 0.06734 0 2.88204 -0.0608 0 -0.18838 -0.05075 0.20348 -1.019
VAL_495 -7.58364 0.51247 3.78161 -0.29574 0.11284 0.06228 2.5749 -2.76211 -0 -0 -2.06856 -0.12917 0 0 0 0 0 0.02296 -0.06412 0.00866 0.06404 0 -0.35649 0 1.9342 -0.12551 0.38767 -3.92373
ASN_496 -6.38337 0.31496 6.22422 -0.17449 0.02687 0.26262 3.21932 -3.27739 -0.01334 -0.11484 -2.8472 -0.29598 0 0 0 0 0 0.01281 -0.03807 0.01822 0 1.41164 0.43878 0 -0.93687 0.03328 0.49774 -1.6211
GLU_497 -5.28417 0.27933 7.01882 -0.65814 0.20525 1.23196 3.02031 -3.09506 -0.003 -0.02053 -4.04303 -0.64646 0 0 0 -0.61008 0 0.01505 0.04447 0.01943 0 3.34847 -0.23296 0 -2.7348 -0.0968 0.42027 -1.82169
LYS_498 -4.89631 0.15237 6.85528 -0.30552 0.03172 0.13773 3.01344 -2.85444 -0 -0 -4.68875 -0.04972 0 0 0 -0.43835 0 0.00346 0.13766 0.01889 1.7092 0 -0.03319 0 -1.5107 -0.40391 0.37746 -2.7437
ILE_499 -8.79714 1.33484 4.64717 -0.54205 0.43554 0.10892 2.84151 -3.04176 -0 -0 -2.1806 0.0725 0 0 0 0 0 0.01404 -0.0696 0.05389 0.53412 0 -0.47157 0 0.73287 -0.23554 0.6917 -3.87113
ASN_500 -5.10901 0.22883 5.64597 -0.17806 0.01853 0.25873 2.69994 -2.85635 -0 -0 -2.62757 -0.31897 0 0 0 0 0 0.00781 -0.03732 0.00589 0 1.43378 0.46737 0 -0.93687 0.08808 0.73621 -0.47303
GLN_501 -5.37545 0.39306 6.03013 -0.6035 0.08835 0.62441 2.9217 -2.9181 -0 -0 -3.44186 -0.32357 0 0 0 -0.61008 0 0.01698 -0.03074 0.01008 0 3.07884 0.07306 0 -0.18838 0.14764 0.38509 0.27767
SER_502 -4.9734 0.17828 4.9571 -0.02727 0 0.06327 2.57139 -2.51544 -0.00324 -0.02691 -2.24246 -0.61084 0 0 0 0 0 0.01544 -0.02581 0.00209 0.68726 0 0.338 0.6046 -0.77834 0.19251 0.24011 -1.35364
LEU_503 -7.27966 0.48495 4.94135 -0.68367 0.28141 0.25513 2.73842 -2.87865 -0 -0 -2.83892 0.10084 0 0 0 0 0 0.0323 0.0936 0.13944 0.99832 0 -0.26842 0 0.18072 -0.00206 0.40924 -3.29567
ALA_504 -4.64825 0.3083 4.87243 -0.02243 0 0 2.71414 -2.60965 -0 -0 -2.42785 -0.35792 0 0 0 0 0 0.00809 -0.00959 0 0 0 -0.28655 0 1.8394 -0.35456 0.52675 -0.44768
PHE_505 -4.88068 0.35707 4.85407 -0.56015 0.05634 0.23978 2.40253 -2.47782 -0 -0 -2.41556 -0.07245 0 0 0 0 0 0.00542 0.00192 0.02559 0 2.80358 -0.00933 0 1.0402 -0.32611 0.29071 1.33512
ILE_506 -6.18344 0.38655 4.89092 -0.504 0.39504 0.09968 2.57184 -2.74695 -0 -0 -1.67002 0.08234 0 0 0 0 0 0.00219 -0.0642 0.02864 0.46739 0 -0.47554 0 0.73287 -0.00904 0.2673 -1.72843
ARG_507 -5.55283 0.27819 6.06848 -0.63022 0.08089 0.36595 2.57627 -2.73113 -0.03265 -0.25307 -2.73673 0.43056 0 0 0 0 0 0.00144 -0.00326 0.01325 2.42355 0 -0.07094 0 -1.2888 -0.1055 0.31505 -0.85152
LYS_508 -5.40525 0.50375 5.9514 -0.30298 0.02508 0.13325 2.61577 -2.80896 -0.00746 -0.09046 -2.58299 -0.0294 0 0 0 0 0 0.01284 -0.0123 0.04042 1.75157 0 0.01159 0 -1.5107 -0.37651 0.31605 -1.76529
SER_509 -4.94464 0.2448 5.40453 -0.02684 0 0.06235 2.67602 -2.65332 -0.00676 -0.11306 -1.99447 -0.59127 0 0 0 0 0 0.06226 -0.0177 0.0069 0.65187 0 0.34599 0.60096 -0.77834 -0.06064 0.23168 -0.89967
ASP_510 -4.01421 0.13503 5.16083 -0.10589 0.00608 0.31982 1.97181 -2.4114 -0.00679 -0.11315 -1.32566 -0.35164 0 0 0 0 0 0.03345 -0.00679 0.00489 0 1.7067 0.22818 0 -2.3716 0.00796 0.23831 -0.89408
GLU_511 -4.4625 0.24426 5.80704 -0.21293 0.02828 0.30373 2.54721 -2.61413 -0.05089 -0.46395 -2.99208 -0.62004 0 0 0 0 0 0.03554 -0.04023 0.01061 0 3.11486 -0.23025 0 -2.7348 -0.32782 0.29392 -2.36418
LEU_512 -8.58955 1.2634 3.21062 -0.47491 0.23414 0.10921 2.77413 -2.59276 -0 -0 -2.20259 0.23264 0 0 0 0 0 0.31563 0.15229 0.22125 0.27189 0 -0.29892 0 0.18072 -0.39837 0.61483 -4.97635
LEU_513 -7.03994 0.92869 3.77516 -0.50517 0.2704 0.13644 2.23777 -2.49358 -0 -0 -1.74917 0.24966 0 0 0 0 0 0.35123 -0.04237 0.03234 0.293 0 -0.24901 0 0.18072 -0.37436 0.92514 -3.07304
SER_514 -3.69245 0.18797 3.81223 -0.0394 0.00034 0.05236 2.16807 -2.04078 -3e-05 -9e-05 -1.96513 -0.42552 0 0 0 0 0 0.10091 -0.05684 0.04038 0.16411 0 -0.29833 1.80532 -0.77834 -0.50827 0.59806 -0.87544
ALA_515 -5.91572 0.90975 3.16136 -0.03003 0.01709 0 2.54601 -2.53151 -0.01498 -0.05066 -2.41286 -0.48334 0 0 0 0 0 0.0199 -0.06611 0 0 0 0.47477 0 1.8394 -0.26131 0.36138 -2.43686
ILE_516 -9.62236 1.73419 4.40374 -0.51954 0.53043 0.11396 3.35181 -3.22444 -0 -0 -1.84131 -0.13181 0 0 0 0 0 0.01412 -0.05035 0.00501 0.35952 0 -0.76053 0 0.73287 -0.17967 0.77864 -4.30571
GLY_517 -2.98218 0.22655 2.21033 -5e-05 0 0 1.01541 -1.38007 -0.01043 -0.03397 0.34421 -0.41863 0 0 0 0 0 0.00535 -0.0273 0 0 0 0.448 0 0.83697 -0.19983 0.66968 0.70406
GLY_518 -1.81254 0.40807 1.2749 -6e-05 0 0 0.51823 -0.87424 -0 -0 0.44465 -0.40176 0 0 0 0 0 0.00712 -0.06785 0 0 0 0.36929 0 0.83697 0.01882 0.13783 0.85944
TYR_519 -5.89202 0.81281 2.27311 -0.78081 0.03086 0.23921 1.30696 -1.58345 -0 -0 -0.67678 -0.22843 0 0 0 0 0 0.00514 0.3979 2e-05 0 2.3742 -0.23886 0.00589 1.2797 0.37869 0.28792 -0.00793
ILE_520 -6.22536 0.86272 3.51981 -0.5074 0.46741 0.13685 1.71041 -2.3315 -0 -0 -1.448 -0.26411 0 0 0 0 0 0.00353 0.15201 0.06893 0.24754 0 -0.46968 0 0.73287 0.41432 1.10289 -1.82675
PRO_521 -2.6713 0.51572 1.84135 -0.14308 0.00686 0.10459 0.52664 -0.90082 -0 -0 -0.40041 0.13419 0 0 0 0 0 0.00249 -0.08618 0.01599 0.1446 0 -0.89137 0 -2.4119 -0.36272 1.28675 -3.28859
GLU_522 -1.79993 0.17791 1.75955 -0.22841 0.03293 0.37508 0.6898 -0.83835 -0 -0 0.29472 -0.49274 0 0 0 0 0 0.01761 -0.00422 0.01809 0 2.69478 -0.10574 0 -2.7348 -0.10555 0.53306 0.28379
ALA_523 -4.2339 0.61158 1.72968 -0.02448 7e-05 0 0.83727 -1.60171 -0 -1e-05 -0.1317 -0.22618 0 0 0 0 0 0.00608 -0.05361 0 0 0 -0.01301 0 1.8394 0.05871 0.69573 -0.50608
PRO_524 -3.61449 0.59556 3.16472 -0.19328 0.00362 0.1413 2.03101 -1.47957 -0.00013 -0.00189 -2.30212 -0.03002 0 0 0 0 0 0.02936 0.04351 0.00032 0.78689 0 -0.94299 0 -2.4119 -0.57294 0.88692 -3.86611
ARG_525 -4.40495 0.43267 3.65853 -0.66115 0.16727 0.35488 1.63705 -1.79581 -0.00656 -0.10739 -0.85186 0.53674 0 0 0 -0.83233 0 0.00948 -0.10451 0.15635 2.90598 0 -0.196 0 -1.2888 -0.35618 0.52947 -0.2171
ASP_526 -1.51935 0.17752 2.0058 -0.11564 0.0096 0.35543 0.39683 -0.89689 -0 -0 0.27529 -0.42659 0 0 0 0 0 0.00664 -0.06859 0.02151 0 1.7032 0.06381 0 -2.3716 -0.19553 0.3623 -0.21626
GLY_527 -2.9511 0.29018 3.31243 -7e-05 0 0 1.33578 -1.78418 -0 -0 -0.86469 -0.32076 0 0 0 0 0 0.00631 -0.07085 0 0 0 0.90987 0 0.83697 0.56219 0.27249 1.53456
GLN_528 -7.25603 0.66756 5.27537 -0.4079 0.13147 0.24572 2.7545 -2.92062 -0.00656 -0.1074 -2.03199 -0.5555 0 0 0 -0.83233 0 0.00877 -0.02554 0.08782 0 3.22285 0.06842 0 -0.18838 0.92785 0.44548 -0.49642
ALA_529 -4.47872 0.69357 1.50916 -0.02893 0.00574 0 0.54514 -1.62554 -0.02631 -0.15923 -0.01362 -0.43631 0 0 0 0 0 0.01529 0.09259 0 0 0 0.55596 0 1.8394 0.6419 0.50933 -0.36059
TYR_530 -5.50376 0.94517 0.81478 -0.81492 0.03233 0.34576 0.66882 -1.28758 -0.00812 -0.1099 -0.21653 -0.36783 0 0 0 0 0 0.00912 -0.04778 0.10609 0 3.19399 -0.09937 0.01175 1.2797 0.62638 0.91679 0.49489
VAL_531 -7.23591 1.36741 2.29239 -0.27526 0.24026 0.05322 2.30257 -2.26761 -0.00189 -0.00618 -1.46094 -0.17482 0 0 0 0 0 0.00232 -0.0005 0.03434 0.47603 0 -0.77456 0 1.9342 -0.02377 1.15935 -2.35934
ARG_532 -5.34917 0.32096 2.90143 -0.41781 0.04911 0.21997 0.76938 -1.75626 -0.02618 -0.15734 -0.7792 -0.06715 0 0 0 0 0 0.00163 -0.0049 0.31699 2.40483 0 -0.2192 0 -1.2888 -0.28646 0.59895 -2.76921
LYS_533 -5.83359 0.43295 6.07935 -0.70011 0.19707 0.50317 2.82391 -2.54599 -0.03631 -0.14822 -4.84348 0.05168 0 0 0 -0.31447 0 0.00616 -0.00996 0.10992 2.92256 0 0.04151 0 -1.5107 -0.06486 0.58714 -2.25228
ASP_534 -2.99622 0.37355 4.83238 -0.08565 0.00326 0.27054 1.88517 -1.90903 -0 -0 -3.51692 -0.41502 0 0 0 -0.79793 0 0.01806 0.01603 0.02751 0 2.06568 0.14403 0 -2.3716 0.75771 0.65199 -1.04645
GLY_535 -0.97113 0.09526 1.3096 -9e-05 0 0 0.31032 -0.61985 -0.01276 -0.04382 0.11906 -0.35605 0 0 0 0 0 0.00685 -0.07146 0 0 0 0.56735 0 0.83697 0.98565 0.33115 2.48706
GLU_536 -4.37306 0.17758 4.79879 -0.32229 0.08863 0.41249 2.52362 -2.13566 -0.0519 -0.2496 -2.42104 -0.35816 0 0 0 0 0 0.00786 0.2902 0.01916 0 2.90429 0.25063 0 -2.7348 0.3464 0.32695 -0.49991
TRP_537 -7.17153 0.91458 2.16666 -0.66656 0.26676 0.32476 0.69554 -1.80055 -0.0513 -0.23165 -0.29836 -0.45026 0 0 0 0 0 0.01491 0.03797 0.10272 0 3.41179 -0.16172 0 1.6906 -0.02832 0.47147 -0.76247
VAL_538 -6.04113 0.52325 3.82354 -0.27158 0.19552 0.05728 2.47623 -2.44934 -0 -0 -2.61729 -0.24039 0 0 0 0 0 0.00379 0.14367 0.00018 0.27153 0 -0.7897 0 1.9342 -0.31393 0.85398 -2.44021
LEU_539 -5.13154 0.60066 1.98885 -0.42689 0.09788 0.07205 1.93606 -1.74633 -0.04568 -0.2935 -1.17143 0.25849 0 0 0 0 0 0.00185 0.19091 0.25628 0.40911 0 -0.24427 0 0.18072 -0.46673 0.92065 -2.61286
LEU_540 -9.22892 1.54592 2.20765 -0.59383 0.36962 0.1914 2.6854 -2.34711 -0 -0 -2.31841 0.13599 0 0 0 0 0 0.00166 0.09438 0.00416 0.54196 0 -0.03145 0 0.18072 -0.0793 0.93842 -5.70174
SER_541 -2.74805 0.13849 3.5835 -0.02709 0 0.0443 1.77495 -1.68428 -0.0229 -0.21131 -1.76583 -1.04219 0 0 0 0 0 0.00465 0.04346 0.01368 0.23068 0 0.04067 0.6183 -0.77834 -0.14749 0.83625 -1.09856
THR_542 -6.09861 0.69487 4.04696 -0.18264 0.05977 0.06355 1.90454 -2.45184 -0.01327 -0.13848 -0.63177 -0.56053 0 0 0 0 0 0.01351 0.00616 0.00871 0.05521 0 -0.01435 2.40602 -1.0874 -0.22146 0.42555 -1.7155
PHE_543 -8.144 1.04709 3.37827 -0.90392 0.04103 0.34258 2.103 -2.47709 -0 -0 -0.99277 0.03977 0 0 0 0 0 0.01382 -0.0259 0.02009 0 2.08396 -0.15812 0 1.0402 0.04353 0.37189 -2.17656
LEU_544 -4.40413 0.6426 2.7068 -0.67695 0.20037 0.2612 1.36603 -1.76818 -0 -0 -0.34493 0.06453 0 0 0 0 0 0.00536 -0.05444 0.00851 0.91981 0 -0.2016 0 0.18072 -0.10916 0.50958 -0.69387
GLY_545 -2.3584 0.20496 2.67105 -5e-05 0 0 0.93868 -1.38455 -0 -0 -0.78216 -0.40598 0 0 0 0 0 0.00429 -0.08747 0 0 0 0.19903 0 0.83697 -0.01508 0.45731 0.2786
GLY_546 -1.84119 0.13062 2.37193 -5e-05 0 0 0.98279 -1.19367 -0 -0 -1.39154 -0.40318 0 0 0 0 0 0.00454 -0.13808 0 0 0 -1.30081 0 0.83697 -0.33968 0.20544 -2.07591
LEU_547 -4.67903 0.43697 2.95178 -0.47255 0.20757 0.08358 1.25741 -1.83302 -0 -0 -0.97704 0.24967 0 0 0 0 0 0.00584 -0.01225 0.05808 0.37548 0 -0.16911 0 0.18072 -0.31632 0.27693 -2.37531
VAL_548 -3.44152 0.50194 2.10736 -0.32828 0.27799 0.072 0.78381 -1.32562 -0.00247 -0.00642 -0.54802 -0.57711 0 0 -0.48799 0 0 0.00141 -0.02903 0.01219 0.4891 0 -0.38624 0 1.9342 -0.04828 0.8565 -0.1445
PRO_549 -4.85629 0.76375 1.56632 -0.19939 0.0107 0.1473 0.49369 -0.81854 -0 -0 -0.00272 -0.00708 0 0 0 0 0 0.00168 0.07177 0.00463 0.40053 0 -0.85198 0 -2.4119 -0.3147 0.88351 -5.11874
ARG_550 -5.81407 0.62965 4.37216 -0.62638 0.07333 0.4031 2.23439 -2.03851 -0.00247 -0.00642 -1.06167 -0.07728 0 0 -0.48799 0 0 0.0069 -0.0298 0.31392 2.19889 0 -0.1752 0 -1.2888 -0.14199 0.78783 -0.73041
GLY_551 -3.23748 0.33128 2.42203 -0.00015 0 0 1.17327 -1.49181 -0 -0 -0.42472 -0.20032 0 0 0 0 0 0.00798 0.13426 0 0 0 0.66473 0 0.83697 0.51265 0.63835 1.36705
SER_552 -4.61042 0.26638 4.95787 -0.02893 0 0.05224 2.34379 -2.39175 -0 -0 -0.25572 -1.08303 0 0 -0.92707 0 0 0.00259 -0.02607 0.04012 0.81485 0 -0.33933 0.60876 -0.77834 0.44311 0.35787 -0.55307
HIS_553 -3.69147 0.16923 3.45639 -0.79699 0.03008 0.94351 0.65234 -1.73238 -0 -0 -0.01738 -2.88174 0 0 0 0 0 0.00578 -0.04273 0.36965 0 1.69302 -0.06731 0 -0.45461 -0.10526 0.5182 -1.95169
HIS_D_554 -3.59697 0.27949 3.76424 -0.40556 0.01666 0.52445 0.80281 -1.82492 -0.02238 -0.12544 -0.81529 -0.37817 0 0 -0.92707 0 0 0.00201 -0.0138 0.00029 0 1.66235 -0.21241 0 -0.45461 -0.38734 0.27957 -1.83206
HIS_555 -5.94403 0.47083 5.22809 -0.3553 0.00027 0.42127 1.98602 -2.54534 -0.02238 -0.12544 -0.19699 0.20034 0 0 0 0 0 0.01489 -0.00457 0.15299 0 2.39573 -0.04081 0 -0.45461 -0.19122 0.14246 1.13221
HIS_556 -2.42163 0.10826 2.35501 -0.84211 0.04546 0.97036 0.23345 -1.1397 -0.00081 -0.01696 -0.69664 -3.00122 0 0 0 0 0 0.04039 -0.01801 0.34362 0 1.74488 -0.09158 0 -0.45461 -0.09759 0.59574 -2.34367
HIS_D_557 -5.93106 0.76875 5.72216 -0.47356 0.0235 0.33136 2.06949 -2.67974 -0.00633 -0.07984 -0.73032 -0.26848 0 0 -0.9917 0 0 0.00711 -0.00238 0.00145 0 2.22887 -0.03745 0 -0.45461 -0.39862 0.68909 -0.2123
HIS_558 -5.32447 0.61033 5.41089 -0.4217 0.01304 0.44055 2.16882 -2.57868 -0.02135 -0.20266 -1.7834 -0.42915 0 0 -0.9917 -0.48346 0 0.00496 -0.02753 0.01614 0 2.43765 0.10951 0 -0.45461 -0.25196 0.40843 -1.35036
SER_559 -2.41093 0.1005 2.18663 -0.03209 0.00114 0.05463 0.37385 -1.14501 -0.01302 -0.07974 0.32926 -1.03962 0 0 0 0 0 0.00258 -0.0451 0.00866 0.21597 0 -0.34158 0.60418 -0.77834 -0.29287 0.46513 -1.83575
ALA_560 -3.78049 0.67176 1.8818 -0.02465 0 0 1.05349 -1.54015 -0.00633 -0.07984 0.22376 -0.17925 0 0 0 0 0 0.00806 -0.01384 0 0 0 -0.17281 0 1.8394 -0.61234 0.42865 -0.30279
TRP_561 -8.19529 1.18907 -0.08199 -0.66296 0.13233 0.28436 0.77044 -1.17812 -0 -0 0.43529 -0.14572 0 0 0 0 0 0.00539 -0.10199 0.01817 0 3.36343 0.07074 0 1.6906 -0.6215 0.53047 -2.49726
SER_562 -4.41046 0.12998 4.65071 -0.03046 0 0.07193 3.13401 -2.16174 -0.00833 -0.12293 -2.28652 -0.16872 0 0 0 0 0 0.03295 -0.0026 0.00619 0.05599 0 -0.5195 0.63005 -0.77834 -0.3925 0.52544 -1.64486
HIS_563 -3.66634 0.66603 3.17107 -0.44273 0.01393 0.50003 1.73599 -1.5601 -0 -0 -1.37593 -0.19721 0 0 0 0 0 0.01056 0.54161 0.017 0 1.97872 0.04979 0 -0.45461 -0.09612 1.23308 2.12478
PRO_564 -5.0011 1.0789 2.97045 -0.08421 4e-05 0.05165 1.41629 -1.25144 -0 -0 -0.1026 0.68536 0 0 0 0 0 0.02234 -0.09006 0.0454 0.70537 0 -0.58084 0 -2.4119 -0.0431 1.35177 -1.2377
GLN_565 -3.42071 0.43618 3.4754 -0.59594 0.21498 0.99736 1.80141 -1.60967 -0.01291 -0.13069 -0.53868 -2.378 0 0 0 0 0 0.00797 -0.14512 0.01529 0 3.79662 -0.04919 0 -0.18838 -0.18724 0.42819 1.91687
PHE_566 -10.462 1.88155 5.13347 -1.08044 0.2507 0.41433 2.57887 -3.35929 -0.01291 -0.13069 -1.46712 -0.57192 0 0 0 0 0 0.00158 -0.13838 0.4747 0 2.31856 0.34221 0 1.0402 -0.06935 0.39778 -2.45821
GLU_567 -4.64005 0.61807 3.86839 -0.22661 0.02391 0.31319 1.3124 -1.82733 -0 -0 -1.23072 -0.56444 0 0 0 0 0 0.00351 -0.08146 0.15295 0 3.18905 -0.30843 0 -2.7348 -0.34462 0.42313 -2.05388
LYS:CtermProteinFull_568 -1.30569 0.18661 1.99567 -0.49597 0.08927 0.46624 0.91028 -0.84638 -0.00081 -0.01696 -0.46227 -0.43454 0 0 0 0 0 0.03515 0 0.0072 1.53795 0 0 0 -1.5107 -0.36891 0.2897 0.07586
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.836 0 0 0 0 0 0 0 0 0 25.836
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

